(5,6-dimethyl-1H-benzimidazol-2-yl)methanamine

Systemtic Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanamine Openeye Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanamine CAS Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanamine IUPAC Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CN

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CN

InChI

InChI=1S/C10H13N3/c1-6-3-8-9(4-7(6)2)13-10(5-11)12-8/h3-4H,5,11H2,1-2H3,(H,12,13)