| 2D Structure | |
| CID | 68231 |
| Target | / |
| IUPAC Name | (7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine |
| InChI | InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3/t7-/m0/s1 |
| InChI Key | ZHQQRIUYLMXDPP-ZETCQYMHSA-N |
| Canonical SMILES | CC1CCC2=C1C=NC=C2C |
| Isomeric SMILES | C[C@H]1CCC2=C1C=NC=C2C |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| synonyms | ['Actinidine', '524-03-8', '(7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine', '(-)-Actinidine', 'L-(-)-Actinidine', 'VWU976C78Y', '5H-Cyclopenta[c]pyridine, 6,7-dihydro-4,7-dimethyl-, (7S)-', '(S)-(-)-actidine', 'UNII-VWU976C78Y', 'SCHEMBL692365', '5H-2-Pyrindine, 6,7-dihydro-4,7-dimethyl-, (S)-', 'CHEBI:2443', 'DTXSID70894115', 'AKOS028108983', 'NS00094379', 'C09910', '(S)-6,7-Dihydro-4,7-dimethyl-5H-2-pyrindine', 'Q343309', '(7S)-4,7-dimethyl-5H,6H,7H-cyclopenta[c]pyridine', '(S)-4,7-Dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine', '(7S)-6,7-Dihydro-4,7-dimethyl-5H-cyclopenta[c]pyridine'] |
From Pubchem