2-(1H-benzimidazol-3-ium-2-yl)ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)ethanenitrile Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)acetonitrile CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)acetonitrile IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)acetonitrile Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)acetonitrile Formula: C9H8N3+ MolecularWeight: 158.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)CC#N

InChI

InChI=1S/C9H7N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2,(H,11,12)/p+1