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

Systemtic Name: 2-(phenylcarbonyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Openeye Name: 2-benzoyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one CAS Name: 2-benzoyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one IUPAC Name: 2-benzoyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Traditional Name: 2-benzoyl-3,9-dihydro-1H-$b-carbolin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C1C2=C(C(=O)CN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C18H14N2O2/c21-16-11-20(18(22)12-6-2-1-3-7-12)10-15-17(16)13-8-4-5-9-14(13)19-15/h1-9,19H,10-11H2