5-azanyl-3-(4-methylphenyl)benzene-1,2-diol

Systemtic Name: 5-azanyl-3-(4-methylphenyl)benzene-1,2-diol Openeye Name: 5-amino-3-(p-tolyl)benzene-1,2-diol CAS Name: 5-amino-3-(4-methylphenyl)benzene-1,2-diol IUPAC Name: 5-amino-3-(4-methylphenyl)benzene-1,2-diol Traditional Name: 5-amino-3-(p-tolyl)pyrocatechol Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2O)O)N

InChI

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