N1-methylbenzimidazole-1,2-diamine

Systemtic Name: N1-methylbenzimidazole-1,2-diamine Openeye Name: N1-methylbenzimidazole-1,2-diamine CAS Name: N1-methylbenzimidazole-1,2-diamine IUPAC Name: 1-N-methylbenzimidazole-1,2-diamine Traditional Name: (2-aminobenzimidazol-1-yl)-methyl-amine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C2=CC=CC=C2N=C1N

Isomeric SMILES

CNN1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C8H10N4/c1-10-12-7-5-3-2-4-6(7)11-8(12)9/h2-5,10H,1H3,(H2,9,11)