3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indole

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indole Openeye Name: 3-(2H-tetrazol-5-ylmethyl)-1H-indole CAS Name: 3-(2H-tetrazol-5-ylmethyl)-1H-indole IUPAC Name: 3-(2H-tetrazol-5-ylmethyl)-1H-indole Traditional Name: 3-(2H-tetrazol-5-ylmethyl)-1H-indole Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NNN=N3

InChI

InChI=1S/C10H9N5/c1-2-4-9-8(3-1)7(6-11-9)5-10-12-14-15-13-10/h1-4,6,11H,5H2,(H,12,13,14,15)