phenyl(9H-pyrido[3,4-b]indol-3-yl)methanone

Systemtic Name: phenyl(9H-pyrido[3,4-b]indol-3-yl)methanone Openeye Name: phenyl(9H-pyrido[3,4-b]indol-3-yl)methanone CAS Name: phenyl(9H-pyrido[3,4-b]indol-3-yl)methanone IUPAC Name: phenyl(9H-pyrido[3,4-b]indol-3-yl)methanone Traditional Name: 9H-$b-carbolin-3-yl(phenyl)methanone Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H12N2O/c21-18(12-6-2-1-3-7-12)16-10-14-13-8-4-5-9-15(13)20-17(14)11-19-16/h1-11,20H