2,9-dimethyl-1H-benzo[h]quinolin-10-one

Systemtic Name: 2,9-dimethyl-1H-benzo[h]quinolin-10-one Openeye Name: 2,9-dimethyl-1H-benzo[h]quinolin-10-one CAS Name: 2,9-dimethyl-1H-benzo[h]quinolin-10-one IUPAC Name: 2,9-dimethyl-1H-benzo[h]quinolin-10-one Traditional Name: 2,9-dimethyl-1H-benzo[h]quinolin-10-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC3=CC=C(NC3=C2C1=O)C

Isomeric SMILES

CC1=CC=C2C=CC3=CC=C(NC3=C2C1=O)C

InChI

InChI=1S/C15H13NO/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15(9)17/h3-8,16H,1-2H3