2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl ethanoate

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl ethanoate Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl acetate CAS Name: acetic acid 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl ester IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl acetate Traditional Name: acetic acid 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl ester Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=NC3=CC=CC=C3C=C12

Isomeric SMILES

CC(=O)OC1CCC2=NC3=CC=CC=C3C=C12

InChI

InChI=1S/C14H13NO2/c1-9(16)17-14-7-6-13-11(14)8-10-4-2-3-5-12(10)15-13/h2-5,8,14H,6-7H2,1H3