2-[(4-methoxy-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine

Systemtic Name: 2-[(4-methoxy-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine Openeye Name: 2-[(4-methoxy-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine CAS Name: 2-[(4-methoxy-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine IUPAC Name: 2-[(4-methoxy-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine Traditional Name: 2-(4-methoxy-7-methyl-indoxazen-3-yl)oxyethylamine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=NO2)OCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=NO2)OCCN

InChI

InChI=1S/C11H14N2O3/c1-7-3-4-8(14-2)9-10(7)16-13-11(9)15-6-5-12/h3-4H,5-6,12H2,1-2H3