2-(2-chloranylbenzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)ethanenitrile Openeye Name: 2-(2-chlorobenzimidazol-1-yl)acetonitrile CAS Name: 2-(2-chloro-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-chlorobenzimidazol-1-yl)acetonitrile Formula: C9H6ClN3 MolecularWeight: 191.61704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)Cl

InChI

InChI=1S/C9H6ClN3/c10-9-12-7-3-1-2-4-8(7)13(9)6-5-11/h1-4H,6H2