5-(4-azanyl-3-oxidanyl-phenyl)-2-methyl-phenol

Systemtic Name: 5-(4-azanyl-3-oxidanyl-phenyl)-2-methyl-phenol Openeye Name: 5-(4-amino-3-hydroxy-phenyl)-2-methyl-phenol CAS Name: 5-(4-amino-3-hydroxyphenyl)-2-methylphenol IUPAC Name: 5-(4-amino-3-hydroxyphenyl)-2-methylphenol Traditional Name: 5-(4-amino-3-hydroxy-phenyl)-2-methyl-phenol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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