3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 3-(p-tolyl)-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 3-(p-tolyl)-2,9-dihydro-$b-carbolin-1-one Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=O)N2)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=O)N2)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c1-11-6-8-12(9-7-11)16-10-14-13-4-2-3-5-15(13)19-17(14)18(21)20-16/h2-10,19H,1H3,(H,20,21)