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

Systemtic Name: 1-chloranyl-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)indole Openeye Name: 1-chloro-3-(2H-tetrazol-5-ylmethyl)indole CAS Name: 1-chloro-3-(2H-tetrazol-5-ylmethyl)indole IUPAC Name: 1-chloro-3-(2H-tetrazol-5-ylmethyl)indole Traditional Name: 1-chloro-3-(2H-tetrazol-5-ylmethyl)indole Formula: C10H8ClN5 MolecularWeight: 233.65702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2Cl)CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2Cl)CC3=NNN=N3

InChI

InChI=1S/C10H8ClN5/c11-16-6-7(5-10-12-14-15-13-10)8-3-1-2-4-9(8)16/h1-4,6H,5H2,(H,12,13,14,15)