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

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CCC2)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C13H13NO/c1-14-11-7-3-2-5-9(11)13(15)10-6-4-8-12(10)14/h2-3,5,7H,4,6,8H2,1H3