4-ethyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 4-ethyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-ethyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-ethyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-ethyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-ethyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)C

Isomeric SMILES

CCN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)C

InChI

InChI=1S/C15H17NO/c1-3-16-13-6-4-5-11(13)15(17)12-9-10(2)7-8-14(12)16/h7-9H,3-6H2,1-2H3