UAO
Summary
| Name: | (5~{S})-5-(1~{H}-indol-2-yl)pyrrolidin-2-one |
| Formula: | C12 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 200.236 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (5~{S})-5-(1~{H}-indol-2-yl)pyrrolidin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C12H12N2O/c15-12-6-5-10(14-12)11-7-8-3-1-2-4-9(8)13-11/h1-4,7,10,13H,5-6H2,(H,14,15)/t10-/m0/s1 |
| InChIKey | InChI | 1.06 | SNOGMRAGDZEUJL-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1CC[C@H](N1)c2[nH]c3ccccc3c2 |
| SMILES | CACTVS | 3.385 | O=C1CC[CH](N1)c2[nH]c3ccccc3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cc([nH]2)[C@@H]3CCC(=O)N3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cc([nH]2)C3CCC(=O)N3 |
