4-(2-azanyl-5-oxidanyl-phenyl)butan-2-one

Systemtic Name: 4-(2-azanyl-5-oxidanyl-phenyl)butan-2-one Openeye Name: 4-(2-amino-5-hydroxy-phenyl)butan-2-one CAS Name: 4-(2-amino-5-hydroxyphenyl)-2-butanone IUPAC Name: 4-(2-amino-5-hydroxyphenyl)butan-2-one Traditional Name: 4-(2-amino-5-hydroxy-phenyl)butan-2-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C=CC(=C1)O)N

Isomeric SMILES

CC(=O)CCC1=C(C=CC(=C1)O)N

InChI

InChI=1S/C10H13NO2/c1-7(12)2-3-8-6-9(13)4-5-10(8)11/h4-6,13H,2-3,11H2,1H3