1-(1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propane-1,3-dione

Systemtic Name: 1-(1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propane-1,3-dione Openeye Name: 1-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione CAS Name: 1-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione IUPAC Name: 1-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione Traditional Name: 1-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC(=O)C3=NNN=N3

InChI

InChI=1S/C12H9N5O2/c18-10(5-11(19)12-14-16-17-15-12)8-6-13-9-4-2-1-3-7(8)9/h1-4,6,13H,5H2,(H,14,15,16,17)