4-(2-ethanoylpyrrol-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-ethanoylpyrrol-1-yl)benzenecarbonitrile Openeye Name: 4-(2-acetylpyrrol-1-yl)benzonitrile CAS Name: 4-(2-acetyl-1-pyrrolyl)benzonitrile IUPAC Name: 4-(2-acetylpyrrol-1-yl)benzonitrile Traditional Name: 4-(2-acetylpyrrol-1-yl)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=CN1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H10N2O/c1-10(16)13-3-2-8-15(13)12-6-4-11(9-14)5-7-12/h2-8H,1H3