2-(phenylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

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