4-[(5-azanyl-2-oxidanyl-phenyl)methylamino]benzene-1,2-diol

Systemtic Name: 4-[(5-azanyl-2-oxidanyl-phenyl)methylamino]benzene-1,2-diol Openeye Name: 4-[(5-amino-2-hydroxy-phenyl)methylamino]benzene-1,2-diol CAS Name: 4-[(5-amino-2-hydroxyphenyl)methylamino]benzene-1,2-diol IUPAC Name: 4-[(5-amino-2-hydroxyphenyl)methylamino]benzene-1,2-diol Traditional Name: 4-[(5-amino-2-hydroxy-benzyl)amino]pyrocatechol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C13H14N2O3/c14-9-1-3-11(16)8(5-9)7-15-10-2-4-12(17)13(18)6-10/h1-6,15-18H,7,14H2