Z0I
Summary
| Name: | N-(1H-indol-7-yl)acetamide |
| Formula: | C10 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 174.199 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(1H-indol-7-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(1~{H}-indol-7-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(=O)Nc1cccc2cc[NH]c12 |
| InChI | InChI | 1.06 | InChI=1S/C10H10N2O/c1-7(13)12-9-4-2-3-8-5-6-11-10(8)9/h2-6,11H,1H3,(H,12,13) |
| InChIKey | InChI | 1.06 | DCOHDTHCOCZQTO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cccc2cc[nH]c12 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc2cc[nH]c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cccc2c1[nH]cc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cccc2c1[nH]cc2 |
