1-(2-methoxyethyl)benzimidazol-5-amine

Systemtic Name: 1-(2-methoxyethyl)benzimidazol-5-amine Openeye Name: 1-(2-methoxyethyl)benzimidazol-5-amine CAS Name: 1-(2-methoxyethyl)-5-benzimidazolamine IUPAC Name: 1-(2-methoxyethyl)benzimidazol-5-amine Traditional Name: [1-(2-methoxyethyl)benzimidazol-5-yl]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C=CC(=C2)N

Isomeric SMILES

COCCN1C=NC2=C1C=CC(=C2)N

InChI

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