(2-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (2-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: o-tolyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (2-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (2-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: o-tolyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C15H12N2O/c1-10-5-2-3-6-11(10)14(18)13-9-17-15-12(13)7-4-8-16-15/h2-9H,1H3,(H,16,17)