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2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)quinolin-8-ol

2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)quinolin-8-ol

Systemtic Name:2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)quinolin-8-ol
Openeye Name:2-(2,3-dihydrotetrazol-1-yl)quinolin-8-ol
CAS Name:2-(2,3-dihydrotetrazol-1-yl)-8-quinolinol
IUPAC Name:2-(2,3-dihydrotetrazol-1-yl)quinolin-8-ol
Traditional Name:2-(2,3-dihydrotetrazol-1-yl)quinolin-8-ol
Formula: C10H9N5O
MolecularWeight: 215.21136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)N3C=NNN3


Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)N3C=NNN3


InChI

InChI=1S/C10H9N5O/c16-8-3-1-2-7-4-5-9(12-10(7)8)15-6-11-13-14-15/h1-6,13-14,16H


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