A1ENF
Summary
| Name: | 5-azanyl-1-methyl-3~{H}-indol-2-one |
| Formula: | C9 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 162.188 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-azanyl-1-methyl-3~{H}-indol-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H10N2O/c1-11-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5,10H2,1H3 |
| InChIKey | InChI | 1.06 | ZGLUKQQSWABKDH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=O)Cc2cc(N)ccc12 |
| SMILES | CACTVS | 3.385 | CN1C(=O)Cc2cc(N)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1c2ccc(cc2CC1=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1c2ccc(cc2CC1=O)N |
