IND
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.37Å | 1.37Å | Aromatic |
| N1 | C8 | sing | 1.38Å | 1.38Å | Aromatic |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| C2 | C3 | doub | 1.34Å | 1.35Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.10Å | |
| C3 | C9 | sing | 1.46Å | 1.43Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.10Å | |
| C4 | C5 | doub | 1.37Å | 1.37Å | Aromatic |
| C4 | C9 | sing | 1.39Å | 1.38Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.10Å | |
| C5 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.10Å | |
| C6 | C7 | doub | 1.38Å | 1.37Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.10Å | |
| C7 | C8 | sing | 1.39Å | 1.39Å | Aromatic |
| C7 | H7 | sing | 1.08Å | 1.10Å | |
| C8 | C9 | doub | 1.41Å | 1.40Å | Aromatic |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C8 | 108.6° | 109.9° |
| C2 | N1 | HN1 | 125.4° | 125.0° |
| N1 | C2 | C3 | 110.3° | 109.9° |
| N1 | C2 | H2 | 125.3° | 125.0° |
| C8 | N1 | HN1 | 126.0° | 125.1° |
| N1 | C8 | C7 | 130.6° | 133.5° |
| N1 | C8 | C9 | 107.3° | 107.2° |
| C3 | C2 | H2 | 124.4° | 125.1° |
| C2 | C3 | C9 | 106.6° | 107.1° |
| C2 | C3 | H3 | 124.6° | 126.5° |
| C9 | C3 | H3 | 128.8° | 126.5° |
| C3 | C9 | C4 | 133.4° | 134.1° |
| C3 | C9 | C8 | 107.1° | 106.0° |
| C5 | C4 | C9 | 118.2° | 119.8° |
| C5 | C4 | H4 | 120.6° | 120.1° |
| C4 | C5 | C6 | 121.9° | 120.5° |
| C4 | C5 | H5 | 118.5° | 119.8° |
| C9 | C4 | H4 | 121.2° | 120.1° |
| C4 | C9 | C8 | 119.5° | 119.9° |
| C6 | C5 | H5 | 119.6° | 119.7° |
| C5 | C6 | C7 | 121.4° | 120.6° |
| C5 | C6 | H6 | 119.8° | 119.7° |
| C7 | C6 | H6 | 118.8° | 119.7° |
| C6 | C7 | C8 | 116.8° | 119.8° |
| C6 | C7 | H7 | 120.9° | 120.1° |
| C8 | C7 | H7 | 122.3° | 120.2° |
| C7 | C8 | C9 | 122.0° | 119.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | N1 | C8 | HN1 | 180.0° | 179.7° |
| N1 | C2 | C3 | H2 | 180.0° | 180.0° |
| N1 | C2 | C3 | C9 | 1.6° | 0.0° |
| N1 | C2 | C3 | H3 | 178.4° | 180.0° |
| C2 | N1 | C8 | C7 | 178.5° | 179.6° |
| C2 | N1 | C8 | C9 | 0.6° | 0.4° |
| C8 | N1 | C2 | C3 | 1.4° | 0.3° |
| C8 | N1 | C2 | H2 | 178.6° | 179.8° |
| N1 | C8 | C9 | C3 | 0.3° | 0.3° |
| N1 | C8 | C9 | C4 | 178.3° | 179.8° |
| N1 | C8 | C7 | C6 | 178.8° | 179.7° |
| N1 | C8 | C7 | C9 | 177.6° | 179.2° |
| N1 | C8 | C7 | H7 | 1.2° | 0.6° |
| HN1 | N1 | C2 | C3 | 178.6° | 179.9° |
| HN1 | N1 | C2 | H2 | 1.4° | 0.1° |
| HN1 | N1 | C8 | C7 | 1.5° | 0.7° |
| HN1 | N1 | C8 | C9 | 179.4° | 180.0° |
| C2 | C3 | C9 | H3 | 180.0° | 180.0° |
| C2 | C3 | C9 | C4 | 177.2° | 180.0° |
| C2 | C3 | C9 | C8 | 1.2° | 0.2° |
| H2 | C2 | C3 | C9 | 178.4° | 180.0° |
| H2 | C2 | C3 | H3 | 1.6° | 0.0° |
| C3 | C9 | C4 | C5 | 178.0° | 180.0° |
| C3 | C9 | C4 | C8 | 178.1° | 179.8° |
| C3 | C9 | C4 | H4 | 2.0° | 0.0° |
| C3 | C9 | C8 | C7 | 177.8° | 179.7° |
| H3 | C3 | C9 | C4 | 2.8° | 0.0° |
| H3 | C3 | C9 | C8 | 178.9° | 179.8° |
| C5 | C4 | C9 | H4 | 180.0° | 180.0° |
| C4 | C5 | C6 | H5 | 180.0° | 180.0° |
| C4 | C5 | C6 | C7 | 0.5° | 0.0° |
| C4 | C5 | C6 | H6 | 179.5° | 180.0° |
| C5 | C4 | C9 | C8 | 3.8° | 0.2° |
| C9 | C4 | C5 | C6 | 1.9° | 0.0° |
| C9 | C4 | C5 | H5 | 178.1° | 180.0° |
| C4 | C9 | C8 | C7 | 3.6° | 0.4° |
| H4 | C4 | C5 | C6 | 178.1° | 180.0° |
| H4 | C4 | C5 | H5 | 1.9° | 0.0° |
| H4 | C4 | C9 | C8 | 176.2° | 179.8° |
| C5 | C6 | C7 | H6 | 180.0° | 180.0° |
| C5 | C6 | C7 | C8 | 0.8° | 0.3° |
| C5 | C6 | C7 | H7 | 179.1° | 180.0° |
| H5 | C5 | C6 | C7 | 179.5° | 180.0° |
| H5 | C5 | C6 | H6 | 0.5° | 0.0° |
| C6 | C7 | C8 | H7 | 180.0° | 179.7° |
| C6 | C7 | C8 | C9 | 1.2° | 0.5° |
| H6 | C6 | C7 | C8 | 179.2° | 179.8° |
| H6 | C6 | C7 | H7 | 0.9° | 0.0° |
| H7 | C7 | C8 | C9 | 178.8° | 179.8° |
