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

Systemtic Name: (4-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: p-tolyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (4-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (4-methylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: p-tolyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=N3

InChI

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