TSR
Summary
| Name: | 2-(1H-INDOL-3-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 | 10.04 | 2-(1H-indol-3-yl)acetamide |
| OpenEye OEToolkits | 1.5.0 | 2-(1H-indol-3-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)Cc2c1ccccc1nc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=O)Cc1c[nH]c2ccccc12 |
| SMILES | CACTVS | 3.341 | NC(=O)Cc1c[nH]c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)CC(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)CC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13) |
| InChIKey | InChI | 1.03 | ZOAMBXDOGPRZLP-UHFFFAOYSA-N |
