1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile

Systemtic Name: 1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile Openeye Name: 1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile CAS Name: 1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile IUPAC Name: 1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile Traditional Name: 1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CN=C21)C#N

Isomeric SMILES

CC(=O)N1CCC2=C(C=CN=C21)C#N

InChI

InChI=1S/C10H9N3O/c1-7(14)13-5-3-9-8(6-11)2-4-12-10(9)13/h2,4H,3,5H2,1H3