(4-methyl-1H-benzimidazol-2-yl)methanamine

Systemtic Name: (4-methyl-1H-benzimidazol-2-yl)methanamine Openeye Name: (4-methyl-1H-benzimidazol-2-yl)methanamine CAS Name: (4-methyl-1H-benzimidazol-2-yl)methanamine IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)methanamine Traditional Name: (4-methyl-1H-benzimidazol-2-yl)methylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN

InChI

InChI=1S/C9H11N3/c1-6-3-2-4-7-9(6)12-8(5-10)11-7/h2-4H,5,10H2,1H3,(H,11,12)