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2-(1,2,3,4-tetrazol-1-yl)-1H-indole

2-(1,2,3,4-tetrazol-1-yl)-1H-indole

Systemtic Name:2-(1,2,3,4-tetrazol-1-yl)-1H-indole
Openeye Name:2-(tetrazol-1-yl)-1H-indole
CAS Name:2-(1-tetrazolyl)-1H-indole
IUPAC Name:2-(tetrazol-1-yl)-1H-indole
Traditional Name:2-(tetrazol-1-yl)-1H-indole
Formula: C9H7N5
MolecularWeight: 185.18538
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)N3C=NN=N3


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)N3C=NN=N3


InChI

InChI=1S/C9H7N5/c1-2-4-8-7(3-1)5-9(11-8)14-6-10-12-13-14/h1-6,11H


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