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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC3=NNN=N3

InChI

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