3-ethanoyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

Systemtic Name: 3-ethanoyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile Openeye Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile CAS Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile IUPAC Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile Traditional Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=N2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=N2)C#N)C(=O)C

InChI

InChI=1S/C11H9N3O/c1-6-10(7(2)15)11-9(14-6)3-8(4-12)5-13-11/h3,5,14H,1-2H3