2-(5-azanyl-2-oxidanyl-phenyl)-3-methyl-phenol

Systemtic Name: 2-(5-azanyl-2-oxidanyl-phenyl)-3-methyl-phenol Openeye Name: 2-(5-amino-2-hydroxy-phenyl)-3-methyl-phenol CAS Name: 2-(5-amino-2-hydroxyphenyl)-3-methylphenol IUPAC Name: 2-(5-amino-2-hydroxyphenyl)-3-methylphenol Traditional Name: 2-(5-amino-2-hydroxy-phenyl)-3-methyl-phenol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C2=C(C=CC(=C2)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)O)C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C13H13NO2/c1-8-3-2-4-12(16)13(8)10-7-9(14)5-6-11(10)15/h2-7,15-16H,14H2,1H3