1-(3-azanyl-5-methyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-5-methyl-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-amino-2-hydroxy-5-methyl-phenyl)ethanone CAS Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone Traditional Name: 1-(3-amino-2-hydroxy-5-methyl-phenyl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)O)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)O)N

InChI

InChI=1S/C9H11NO2/c1-5-3-7(6(2)11)9(12)8(10)4-5/h3-4,12H,10H2,1-2H3