2-(1H-benzimidazol-2-ylmethoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COCCN

InChI

InChI=1S/C10H13N3O/c11-5-6-14-7-10-12-8-3-1-2-4-9(8)13-10/h1-4H,5-7,11H2,(H,12,13)