8,9-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 8,9-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 8,9-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 8,9-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 8,9-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 8,9-dimethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N2O/c1-13-7-6-10-15-16-11-12-21(14-8-4-3-5-9-14)19(22)18(16)20(2)17(13)15/h3-10H,11-12H2,1-2H3