1-(2-azanyl-6-methyl-3-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-6-methyl-3-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-amino-3-hydroxy-6-methyl-phenyl)ethanone CAS Name: 1-(2-amino-3-hydroxy-6-methylphenyl)ethanone IUPAC Name: 1-(2-amino-3-hydroxy-6-methylphenyl)ethanone Traditional Name: 1-(2-amino-3-hydroxy-6-methyl-phenyl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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