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

Systemtic Name: (1-prop-2-enylbenzimidazol-2-yl)cyanamide Openeye Name: (1-allylbenzimidazol-2-yl)cyanamide CAS Name: (1-prop-2-enyl-2-benzimidazolyl)cyanamide IUPAC Name: (1-prop-2-enylbenzimidazol-2-yl)cyanamide Traditional Name: (1-allylbenzimidazol-2-yl)cyanamide Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC#N

InChI

InChI=1S/C11H10N4/c1-2-7-15-10-6-4-3-5-9(10)14-11(15)13-8-12/h2-6H,1,7H2,(H,13,14)