1-(4-azanyl-3-oxidanyl-phenyl)butan-1-one

Systemtic Name: 1-(4-azanyl-3-oxidanyl-phenyl)butan-1-one Openeye Name: 1-(4-amino-3-hydroxy-phenyl)butan-1-one CAS Name: 1-(4-amino-3-hydroxyphenyl)-1-butanone IUPAC Name: 1-(4-amino-3-hydroxyphenyl)butan-1-one Traditional Name: 1-(4-amino-3-hydroxy-phenyl)butan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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