2-[(4-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride

Systemtic Name: 2-[(4-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride Openeye Name: 2-[(4-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride CAS Name: 2-[(4-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride IUPAC Name: 2-[(4-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride Traditional Name: 2-(4-methoxyindoxazen-3-yl)oxyethylamine hydrochloride Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)OCCN.Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)OCCN.Cl

InChI

InChI=1S/C10H12N2O3.ClH/c1-13-7-3-2-4-8-9(7)10(12-15-8)14-6-5-11;/h2-4H,5-6,11H2,1H3;1H