A1CME
Summary
| Name: | (2P)-2-(quinolin-7-yl)cyclopent-1-ene-1-carboxylic acid |
| Formula: | C15 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 239.269 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2P)-2-(quinolin-7-yl)cyclopent-1-ene-1-carboxylic acid |
| OpenEye OEToolkits | 3.1.0.0 | 2-quinolin-7-ylcyclopentene-1-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(O)C=1CCCC=1c1cc2ncccc2cc1 |
| InChI | InChI | 1.06 | InChI=1S/C15H13NO2/c17-15(18)13-5-1-4-12(13)11-7-6-10-3-2-8-16-14(10)9-11/h2-3,6-9H,1,4-5H2,(H,17,18) |
| InChIKey | InChI | 1.06 | LOJVUQQULCMFRR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC(=O)C1=C(CCC1)c2ccc3cccnc3c2 |
| SMILES | CACTVS | 3.385 | OC(=O)C1=C(CCC1)c2ccc3cccnc3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1cc2ccc(cc2nc1)C3=C(CCC3)C(=O)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc2ccc(cc2nc1)C3=C(CCC3)C(=O)O |
