3-(2-chloranylbenzimidazol-1-yl)propanenitrile

Systemtic Name: 3-(2-chloranylbenzimidazol-1-yl)propanenitrile Openeye Name: 3-(2-chlorobenzimidazol-1-yl)propanenitrile CAS Name: 3-(2-chloro-1-benzimidazolyl)propanenitrile IUPAC Name: 3-(2-chlorobenzimidazol-1-yl)propanenitrile Traditional Name: 3-(2-chlorobenzimidazol-1-yl)propionitrile Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)Cl

InChI

InChI=1S/C10H8ClN3/c11-10-13-8-4-1-2-5-9(8)14(10)7-3-6-12/h1-2,4-5H,3,7H2