5-azanyl-3-phenyl-benzene-1,2-diol

Systemtic Name: 5-azanyl-3-phenyl-benzene-1,2-diol Openeye Name: 5-amino-3-phenyl-benzene-1,2-diol CAS Name: 5-amino-3-phenylbenzene-1,2-diol IUPAC Name: 5-amino-3-phenylbenzene-1,2-diol Traditional Name: 5-amino-3-phenyl-pyrocatechol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-7,14-15H,13H2