9-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one

Systemtic Name: 9-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one Openeye Name: 9-benzyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one CAS Name: 9-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one IUPAC Name: 9-benzyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one Traditional Name: 9-benzyl-7,8-dihydro-6H-$b-carbolin-5-one Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C=NC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C=NC=C3

InChI

InChI=1S/C18H16N2O/c21-17-8-4-7-15-18(17)14-9-10-19-11-16(14)20(15)12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2