2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

Systemtic Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(9H-$b-carbolin-1-yl)-2-phenyl-ethanone Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=NC=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=NC=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C19H14N2O/c22-17(12-13-6-2-1-3-7-13)19-18-15(10-11-20-19)14-8-4-5-9-16(14)21-18/h1-11,21H,12H2