1-(2-azanyl-5-oxidanyl-phenyl)-3-methyl-butan-1-one

Systemtic Name: 1-(2-azanyl-5-oxidanyl-phenyl)-3-methyl-butan-1-one Openeye Name: 1-(2-amino-5-hydroxy-phenyl)-3-methyl-butan-1-one CAS Name: 1-(2-amino-5-hydroxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(2-amino-5-hydroxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(2-amino-5-hydroxy-phenyl)-3-methyl-butan-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7(2)5-11(14)9-6-8(13)3-4-10(9)12/h3-4,6-7,13H,5,12H2,1-2H3