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4-[(azanylamino)methyl]benzene-1,2,3-triol

4-[(azanylamino)methyl]benzene-1,2,3-triol

Systemtic Name:4-[(azanylamino)methyl]benzene-1,2,3-triol
Openeye Name:4-[(azanylamino)methyl]benzene-1,2,3-triol
CAS Name:4-[(azanylamino)methyl]benzene-1,2,3-triol
IUPAC Name:4-[(azanylamino)methyl]benzene-1,2,3-triol
Traditional Name:4-[(azanylamino)methyl]pyrogallol
Formula: C7H10N2O3
MolecularWeight: 172.152718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CNN)O)O)O


Isomeric SMILES

C1=CC(=C(C(=C1C[15NH][15NH2])O)O)O


InChI

InChI=1S/C7H10N2O3/c8-9-3-4-1-2-5(10)7(12)6(4)11/h1-2,9-12H,3,8H2/i8+1,9+1


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