1-(3-azanyl-2-oxidanyl-phenyl)ethanone hydrobromide

Systemtic Name: 1-(3-azanyl-2-oxidanyl-phenyl)ethanone hydrobromide Openeye Name: 1-(3-amino-2-hydroxy-phenyl)ethanone hydrobromide CAS Name: 1-(3-amino-2-hydroxyphenyl)ethanone hydrobromide IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone hydrobromide Traditional Name: 1-(3-amino-2-hydroxy-phenyl)ethanone hydrobromide Formula: C8H10BrNO2 MolecularWeight: 232.0745

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)N)O.Br

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)N)O.Br

InChI

InChI=1S/C8H9NO2.BrH/c1-5(10)6-3-2-4-7(9)8(6)11;/h2-4,11H,9H2,1H3;1H