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

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

Systemtic Name:8-(1,2,3,4-tetrazol-1-yl)quinoline
Openeye Name:8-(tetrazol-1-yl)quinoline
CAS Name:8-(1-tetrazolyl)quinoline
IUPAC Name:8-(tetrazol-1-yl)quinoline
Traditional Name:8-(tetrazol-1-yl)quinoline
Formula: C10H7N5
MolecularWeight: 197.19608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=NN=N3)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)N3C=NN=N3)N=CC=C2


InChI

InChI=1S/C10H7N5/c1-3-8-4-2-6-11-10(8)9(5-1)15-7-12-13-14-15/h1-7H


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