1-(3-azanyl-5-ethyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-azanyl-5-ethyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-amino-5-ethyl-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3-amino-5-ethylphenyl)-2-hydroxyethanone IUPAC Name: 1-(3-amino-5-ethylphenyl)-2-hydroxyethanone Traditional Name: 1-(3-amino-5-ethyl-phenyl)-2-hydroxy-ethanone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-2-7-3-8(10(13)6-12)5-9(11)4-7/h3-5,12H,2,6,11H2,1H3