5-ethanoyl-3a,4-dihydro-3H-cyclopenta[c]quinolin-2-one

Systemtic Name: 5-ethanoyl-3a,4-dihydro-3H-cyclopenta[c]quinolin-2-one Openeye Name: 5-acetyl-3a,4-dihydro-3H-cyclopenta[c]quinolin-2-one CAS Name: 5-acetyl-3a,4-dihydro-3H-cyclopenta[c]quinolin-2-one IUPAC Name: 5-acetyl-3a,4-dihydro-3H-cyclopenta[c]quinolin-2-one Traditional Name: 5-acetyl-3a,4-dihydro-3H-cyclopenta[c]quinolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC(=O)C=C2C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2CC(=O)C=C2C3=CC=CC=C31

InChI

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