C8Z
Summary
| Name: | 4-[(2~{R})-2-phenylpyrrolidin-1-yl]-1~{H}-pyrrolo[2,3-b]pyridine |
| Formula: | C17 H17 N3 |
| Formal charge: | 0 |
| Formula weight: | 263.337 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 4-[(2~{R})-2-phenylpyrrolidin-1-yl]-1~{H}-pyrrolo[2,3-b]pyridine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H17N3/c1-2-5-13(6-3-1)15-7-4-12-20(15)16-9-11-19-17-14(16)8-10-18-17/h1-3,5-6,8-11,15H,4,7,12H2,(H,18,19)/t15-/m1/s1 |
| InChIKey | InChI | 1.03 | GUMMAYIOLPYJKE-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C1C[C@@H](N(C1)c2ccnc3[nH]ccc23)c4ccccc4 |
| SMILES | CACTVS | 3.385 | C1C[CH](N(C1)c2ccnc3[nH]ccc23)c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)[C@H]2CCCN2c3ccnc4c3cc[nH]4 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C2CCCN2c3ccnc4c3cc[nH]4 |
