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

Systemtic Name: 4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)CCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)CCC3)C

InChI

InChI=1S/C14H15NO/c1-9-6-7-13-11(8-9)14(16)10-4-3-5-12(10)15(13)2/h6-8H,3-5H2,1-2H3