RQZ
Summary
| Name: | 3-[3-(propanoylamino)phenyl]-1~{H}-pyrrolo[2,3-b]pyridine-5-carboxamide |
| Formula: | C17 H16 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 308.335 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-[3-(propanoylamino)phenyl]-1~{H}-pyrrolo[2,3-b]pyridine-5-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H16N4O2/c1-2-15(22)21-12-5-3-4-10(6-12)14-9-20-17-13(14)7-11(8-19-17)16(18)23/h3-9H,2H2,1H3,(H2,18,23)(H,19,20)(H,21,22) |
| InChIKey | InChI | 1.03 | GDAPVGRIYBMGOP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCC(=O)Nc1cccc(c1)c2c[nH]c3ncc(cc23)C(N)=O |
| SMILES | CACTVS | 3.385 | CCC(=O)Nc1cccc(c1)c2c[nH]c3ncc(cc23)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1cccc(c1)c2c[nH]c3c2cc(cn3)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1cccc(c1)c2c[nH]c3c2cc(cn3)C(=O)N |
