2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl ethanoate

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl ethanoate Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl acetate CAS Name: acetic acid 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl ester IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl acetate Traditional Name: acetic acid 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl ester Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC3=C(CCC3)N=C2C=C1

Isomeric SMILES

CC(=O)OC1=CC2=CC3=C(CCC3)N=C2C=C1

InChI

InChI=1S/C14H13NO2/c1-9(16)17-12-5-6-14-11(8-12)7-10-3-2-4-13(10)15-14/h5-8H,2-4H2,1H3