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6-[2,5-bis(azanyl)phenyl]pyridin-3-ol

6-[2,5-bis(azanyl)phenyl]pyridin-3-ol

Systemtic Name:6-[2,5-bis(azanyl)phenyl]pyridin-3-ol
Openeye Name:6-(2,5-diaminophenyl)pyridin-3-ol
CAS Name:6-(2,5-diaminophenyl)-3-pyridinol
IUPAC Name:6-(2,5-diaminophenyl)pyridin-3-ol
Traditional Name:6-(2,5-diaminophenyl)pyridin-3-ol
Formula: C11H11N3O
MolecularWeight: 201.22454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=NC=C(C=C2)O)N


Isomeric SMILES

C1=CC(=C(C=C1N)C2=NC=C(C=C2)O)N


InChI

InChI=1S/C11H11N3O/c12-7-1-3-10(13)9(5-7)11-4-2-8(15)6-14-11/h1-6,15H,12-13H2


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