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

Systemtic Name: 1-(5-azanyl-2-oxidanyl-phenyl)butan-1-one Openeye Name: 1-(5-amino-2-hydroxy-phenyl)butan-1-one CAS Name: 1-(5-amino-2-hydroxyphenyl)-1-butanone IUPAC Name: 1-(5-amino-2-hydroxyphenyl)butan-1-one Traditional Name: 1-(5-amino-2-hydroxy-phenyl)butan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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