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

Systemtic Name: (5-methoxy-1-methyl-benzimidazol-2-yl)methanamine Openeye Name: (5-methoxy-1-methyl-benzimidazol-2-yl)methanamine CAS Name: (5-methoxy-1-methyl-2-benzimidazolyl)methanamine IUPAC Name: (5-methoxy-1-methylbenzimidazol-2-yl)methanamine Traditional Name: (5-methoxy-1-methyl-benzimidazol-2-yl)methylamine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-13-9-4-3-7(14-2)5-8(9)12-10(13)6-11/h3-5H,6,11H2,1-2H3