A1H4M
Summary
| Name: | 1H-pyrrolo[3,2-b]pyridin-7-amine |
| Synonyms: | HYDROXYETHYLAMINE BACE INHIBITOR |
| Formula: | C7 H7 N3 |
| Formal charge: | 0 |
| Formula weight: | 133.151 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1~{H}-pyrrolo[3,2-b]pyridin-7-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C7H7N3/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H,(H2,8,9) |
| InChIKey | InChI | 1.06 | MNDKWHJWSWYUKL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccnc2cc[nH]c12 |
| SMILES | CACTVS | 3.385 | Nc1ccnc2cc[nH]c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c[nH]c2c1nccc2N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c[nH]c2c1nccc2N |
