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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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