2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethanenitrile

Systemtic Name: 2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethanenitrile Openeye Name: 2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)acetonitrile CAS Name: 2-(3-formyl-2,5-dimethyl-1-pyrrolyl)acetonitrile IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)acetonitrile Traditional Name: 2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC#N)C)C=O

Isomeric SMILES

CC1=CC(=C(N1CC#N)C)C=O

InChI

InChI=1S/C9H10N2O/c1-7-5-9(6-12)8(2)11(7)4-3-10/h5-6H,4H2,1-2H3