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

Systemtic Name: 1-(2-azanyl-3-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-amino-3-hydroxy-phenyl)ethanone CAS Name: 1-(2-amino-3-hydroxyphenyl)ethanone IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone Traditional Name: 1-(2-amino-3-hydroxy-phenyl)ethanone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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