1-(6-methyl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)N

InChI

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