1-methyl-2-(phenylcarbonyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one

Systemtic Name: 1-methyl-2-(phenylcarbonyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Openeye Name: 2-benzoyl-1-methyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one CAS Name: 2-benzoyl-1-methyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one IUPAC Name: 2-benzoyl-1-methyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Traditional Name: 2-benzoyl-1-methyl-3,9-dihydro-1H-$b-carbolin-4-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)CN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CC1C2=C(C(=O)CN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C19H16N2O2/c1-12-18-17(14-9-5-6-10-15(14)20-18)16(22)11-21(12)19(23)13-7-3-2-4-8-13/h2-10,12,20H,11H2,1H3