2-(1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1=NC2=CC=CC=C2N1

Isomeric SMILES

C=C(C#N)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H7N3/c1-7(6-11)10-12-8-4-2-3-5-9(8)13-10/h2-5H,1H2,(H,12,13)