4-azanyl-3-methyl-6-phenyl-benzene-1,2-diol

Systemtic Name: 4-azanyl-3-methyl-6-phenyl-benzene-1,2-diol Openeye Name: 4-amino-3-methyl-6-phenyl-benzene-1,2-diol CAS Name: 4-amino-3-methyl-6-phenylbenzene-1,2-diol IUPAC Name: 4-amino-3-methyl-6-phenylbenzene-1,2-diol Traditional Name: 4-amino-3-methyl-6-phenyl-pyrocatechol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C(=C1O)O)C2=CC=CC=C2)N

InChI

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