5-[5-azanyl-2-(methylamino)phenyl]benzene-1,3-diol

Systemtic Name: 5-[5-azanyl-2-(methylamino)phenyl]benzene-1,3-diol Openeye Name: 5-[5-amino-2-(methylamino)phenyl]benzene-1,3-diol CAS Name: 5-[5-amino-2-(methylamino)phenyl]benzene-1,3-diol IUPAC Name: 5-[5-amino-2-(methylamino)phenyl]benzene-1,3-diol Traditional Name: 5-[5-amino-2-(methylamino)phenyl]resorcinol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CNC1=C(C=C(C=C1)N)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C13H14N2O2/c1-15-13-3-2-9(14)6-12(13)8-4-10(16)7-11(17)5-8/h2-7,15-17H,14H2,1H3