4-[2-(2,3-dimethylpyrrolo[2,3-b]pyridin-7-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2,3-dimethylpyrrolo[2,3-b]pyridin-7-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2,3-dimethylpyrrolo[2,3-b]pyridin-7-yl)acetyl]benzonitrile CAS Name: 4-[2-(2,3-dimethyl-7-pyrrolo[2,3-b]pyridinyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2,3-dimethylpyrrolo[2,3-b]pyridin-7-yl)acetyl]benzonitrile Traditional Name: 4-[2-(2,3-dimethylpyrrolo[2,3-b]pyridin-7-yl)acetyl]benzonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C1=CC=CN2CC(=O)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(N=C2C1=CC=CN2CC(=O)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C18H15N3O/c1-12-13(2)20-18-16(12)4-3-9-21(18)11-17(22)15-7-5-14(10-19)6-8-15/h3-9H,11H2,1-2H3