(5-chloranyl-1-methyl-benzimidazol-2-yl)methanamine

Systemtic Name: (5-chloranyl-1-methyl-benzimidazol-2-yl)methanamine Openeye Name: (5-chloro-1-methyl-benzimidazol-2-yl)methanamine CAS Name: (5-chloro-1-methyl-2-benzimidazolyl)methanamine IUPAC Name: (5-chloro-1-methylbenzimidazol-2-yl)methanamine Traditional Name: (5-chloro-1-methyl-benzimidazol-2-yl)methylamine Formula: C9H10ClN3 MolecularWeight: 195.6488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1CN

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1CN

InChI

InChI=1S/C9H10ClN3/c1-13-8-3-2-6(10)4-7(8)12-9(13)5-11/h2-4H,5,11H2,1H3