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

Systemtic Name: 1-(3-azanyl-5-methyl-2-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(3-amino-2-hydroxy-5-methyl-phenyl)propan-1-one CAS Name: 1-(3-amino-2-hydroxy-5-methylphenyl)-1-propanone IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)propan-1-one Traditional Name: 1-(3-amino-2-hydroxy-5-methyl-phenyl)propan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC(=C1O)N)C

Isomeric SMILES

CCC(=O)C1=CC(=CC(=C1O)N)C

InChI

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