[4-(dimethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ethanoate

Systemtic Name: [4-(dimethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ethanoate Openeye Name: [4-(dimethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] acetate CAS Name: acetic acid [4-(dimethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ester IUPAC Name: [4-(dimethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] acetate Traditional Name: acetic acid [4-(dimethylamino)-1-pyrindan-7-yl] ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C=CN=C12)N(C)C

Isomeric SMILES

CC(=O)OC1CCC2=C(C=CN=C12)N(C)C

InChI

InChI=1S/C12H16N2O2/c1-8(15)16-11-5-4-9-10(14(2)3)6-7-13-12(9)11/h6-7,11H,4-5H2,1-3H3