(2-methyl-9H-pyrido[2,3-b]indol-6-yl)-phenyl-methanone

Systemtic Name: (2-methyl-9H-pyrido[2,3-b]indol-6-yl)-phenyl-methanone Openeye Name: (2-methyl-9H-pyrido[2,3-b]indol-6-yl)-phenyl-methanone CAS Name: (2-methyl-9H-pyrido[2,3-b]indol-6-yl)-phenylmethanone IUPAC Name: (2-methyl-9H-pyrido[2,3-b]indol-6-yl)-phenylmethanone Traditional Name: (2-methyl-9H-pyrid[2,3-b]indol-6-yl)-phenyl-methanone Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c1-12-7-9-15-16-11-14(8-10-17(16)21-19(15)20-12)18(22)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)