8-methyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 8-methyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 8-methyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 8-methyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 8-methyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 8-methyl-2-phenyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCN(C3=O)C4=CC=CC=C4

InChI

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