2-(4-chloranyl-6-methyl-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-6-methyl-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(4-chloro-6-methyl-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(4-chloro-6-methyl-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(4-chloro-6-methyl-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(4-chloro-6-methyl-1H-benzimidazol-2-yl)acetonitrile Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Cl)N=C(N2)CC#N

Isomeric SMILES

CC1=CC2=C(C(=C1)Cl)N=C(N2)CC#N

InChI

InChI=1S/C10H8ClN3/c1-6-4-7(11)10-8(5-6)13-9(14-10)2-3-12/h4-5H,2H2,1H3,(H,13,14)