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

Systemtic Name: 9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-methyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-19-16-10-6-5-9-14(16)15-11-12-20(18(21)17(15)19)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3