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

Systemtic Name: 1-(3-azanyl-5-methyl-2-oxidanyl-phenyl)ethanone hydrochloride Openeye Name: 1-(3-amino-2-hydroxy-5-methyl-phenyl)ethanone hydrochloride CAS Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone hydrochloride IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone hydrochloride Traditional Name: 1-(3-amino-2-hydroxy-5-methyl-phenyl)ethanone hydrochloride Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)O)N.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)O)N.Cl

InChI

InChI=1S/C9H11NO2.ClH/c1-5-3-7(6(2)11)9(12)8(10)4-5;/h3-4,12H,10H2,1-2H3;1H