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2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-8-methoxy-quinoline

2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-8-methoxy-quinoline

Systemtic Name:2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-8-methoxy-quinoline
Openeye Name:2-(2,3-dihydrotetrazol-1-yl)-8-methoxy-quinoline
CAS Name:2-(2,3-dihydrotetrazol-1-yl)-8-methoxyquinoline
IUPAC Name:2-(2,3-dihydrotetrazol-1-yl)-8-methoxyquinoline
Traditional Name:2-(2,3-dihydrotetrazol-1-yl)-8-methoxy-quinoline
Formula: C11H11N5O
MolecularWeight: 229.23794
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)N3C=NNN3


Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)N3C=NNN3


InChI

InChI=1S/C11H11N5O/c1-17-9-4-2-3-8-5-6-10(13-11(8)9)16-7-12-14-15-16/h2-7,14-15H,1H3


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