A1H4I
Summary
| Name: | N-(1H-indol-7-yl)methanesulfonamide |
| Formula: | C9 H10 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 210.253 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(1~{H}-indol-7-yl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H10N2O2S/c1-14(12,13)11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10-11H,1H3 |
| InChIKey | InChI | 1.06 | MEWQFKSUHJZGCA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)Nc1cccc2cc[nH]c12 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1cccc2cc[nH]c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)Nc1cccc2c1[nH]cc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)Nc1cccc2c1[nH]cc2 |
