[(7R)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ethanoate

Systemtic Name: [(7R)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ethanoate Openeye Name: [(7R)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] acetate CAS Name: acetic acid [(7R)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ester IUPAC Name: [(7R)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] acetate Traditional Name: acetic acid [(7R)-2-phenyl-1-pyrindan-7-yl] ester Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCC2=C1N=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-11(18)19-15-10-8-13-7-9-14(17-16(13)15)12-5-3-2-4-6-12/h2-7,9,15H,8,10H2,1H3/t15-/m1/s1