2-[(5-chloranyl-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine

Systemtic Name: 2-[(5-chloranyl-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine Openeye Name: 2-[(5-chloro-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine CAS Name: 2-[(5-chloro-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine IUPAC Name: 2-[(5-chloro-7-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine Traditional Name: 2-(5-chloro-7-methyl-indoxazen-3-yl)oxyethylamine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=NO2)OCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=NO2)OCCN

InChI

InChI=1S/C10H11ClN2O2/c1-6-4-7(11)5-8-9(6)15-13-10(8)14-3-2-12/h4-5H,2-3,12H2,1H3