4-ethanoyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 4-ethanoyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile Openeye Name: 4-acetyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile CAS Name: 4-acetyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile IUPAC Name: 4-acetyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile Traditional Name: 4-acetyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-5-8(4-10)9(7(3)12)6(2)11-5/h11H,1-3H3