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

Systemtic Name: 1-(3-azanyl-5-methyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-amino-5-methyl-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3-amino-5-methylphenyl)-2-hydroxyethanone IUPAC Name: 1-(3-amino-5-methylphenyl)-2-hydroxyethanone Traditional Name: 1-(3-amino-5-methyl-phenyl)-2-hydroxy-ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)CO)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)CO)N

InChI

InChI=1S/C9H11NO2/c1-6-2-7(9(12)5-11)4-8(10)3-6/h2-4,11H,5,10H2,1H3