2-(1-prop-2-enylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-(1-allylbenzimidazol-2-yl)acetonitrile CAS Name: 2-(1-prop-2-enyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(1-allylbenzimidazol-2-yl)acetonitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CC#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CC#N

InChI

InChI=1S/C12H11N3/c1-2-9-15-11-6-4-3-5-10(11)14-12(15)7-8-13/h2-6H,1,7,9H2