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

Systemtic Name: 2-(5-methoxy-1-methyl-benzimidazol-2-yl)ethanamine Openeye Name: 2-(5-methoxy-1-methyl-benzimidazol-2-yl)ethanamine CAS Name: 2-(5-methoxy-1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: 2-(5-methoxy-1-methylbenzimidazol-2-yl)ethanamine Traditional Name: 2-(5-methoxy-1-methyl-benzimidazol-2-yl)ethylamine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1CCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1CCN

InChI

InChI=1S/C11H15N3O/c1-14-10-4-3-8(15-2)7-9(10)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3