2-[1-(iminomethyl)pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(iminomethyl)pyrrol-2-yl]ethanenitrile Openeye Name: 2-(1-methanimidoylpyrrol-2-yl)acetonitrile CAS Name: 2-(1-methanimidoyl-2-pyrrolyl)acetonitrile IUPAC Name: 2-(1-methanimidoylpyrrol-2-yl)acetonitrile Traditional Name: 2-(1-formimidoylpyrrol-2-yl)acetonitrile Formula: C7H7N3 MolecularWeight: 133.15058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CC#N)C=N

Isomeric SMILES

C1=CN(C(=C1)CC#N)C=N

InChI

InChI=1S/C7H7N3/c8-4-3-7-2-1-5-10(7)6-9/h1-2,5-6,9H,3H2