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3-(1-azanyl-2-oxidanyl-ethyl)benzene-1,2-diol

3-(1-azanyl-2-oxidanyl-ethyl)benzene-1,2-diol

Systemtic Name:3-(1-azanyl-2-oxidanyl-ethyl)benzene-1,2-diol
Openeye Name:3-(1-amino-2-hydroxy-ethyl)benzene-1,2-diol
CAS Name:3-(1-amino-2-hydroxyethyl)benzene-1,2-diol
IUPAC Name:3-(1-amino-2-hydroxyethyl)benzene-1,2-diol
Traditional Name:3-(1-amino-2-hydroxy-ethyl)pyrocatechol
Formula: C8H11NO3
MolecularWeight: 169.17784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(CO)N


Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(CO)N


InChI

InChI=1S/C8H11NO3/c9-6(4-10)5-2-1-3-7(11)8(5)12/h1-3,6,10-12H,4,9H2


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