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

Systemtic Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine Openeye Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine CAS Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine IUPAC Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine Traditional Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethylamine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCN

InChI

InChI=1S/C10H13N3O/c1-14-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)