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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNN=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNN=N3

InChI

InChI=1S/C10H9N5/c1-15-6-8(10-11-13-14-12-10)7-4-2-3-5-9(7)15/h2-6H,1H3,(H,11,12,13,14)