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

Systemtic Name: (3,4-dimethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (3,4-dimethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-10-5-6-12(8-11(10)2)15(19)14-9-18-16-13(14)4-3-7-17-16/h3-9H,1-2H3,(H,17,18)