(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)methanamine

Systemtic Name: (5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)methanamine Openeye Name: (1-allyl-5,6-dimethoxy-benzimidazol-2-yl)methanamine CAS Name: (5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)methanamine IUPAC Name: (5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)methanamine Traditional Name: (1-allyl-5,6-dimethoxy-benzimidazol-2-yl)methylamine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC=C)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC=C)CN)OC

InChI

InChI=1S/C13H17N3O2/c1-4-5-16-10-7-12(18-3)11(17-2)6-9(10)15-13(16)8-14/h4,6-7H,1,5,8,14H2,2-3H3