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5-(methylamino)benzene-1,2,3-triol

5-(methylamino)benzene-1,2,3-triol

Systemtic Name:5-(methylamino)benzene-1,2,3-triol
Openeye Name:5-(methylamino)benzene-1,2,3-triol
CAS Name:5-(methylamino)benzene-1,2,3-triol
IUPAC Name:5-(methylamino)benzene-1,2,3-triol
Traditional Name:5-(methylamino)pyrogallol
Formula: C7H9NO3
MolecularWeight: 155.15126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H9NO3/c1-8-4-2-5(9)7(11)6(10)3-4/h2-3,8-11H,1H3


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