7-methyl-6-(1,2,3,4-tetrazol-1-yl)-1H-indole-2,3-dione

Systemtic Name: 7-methyl-6-(1,2,3,4-tetrazol-1-yl)-1H-indole-2,3-dione Openeye Name: 7-methyl-6-(tetrazol-1-yl)indoline-2,3-dione CAS Name: 7-methyl-6-(1-tetrazolyl)-1H-indole-2,3-dione IUPAC Name: 7-methyl-6-(tetrazol-1-yl)-1H-indole-2,3-dione Traditional Name: 7-methyl-6-(tetrazol-1-yl)isatin Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2=O)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2=O)N3C=NN=N3

InChI

InChI=1S/C10H7N5O2/c1-5-7(15-4-11-13-14-15)3-2-6-8(5)12-10(17)9(6)16/h2-4H,1H3,(H,12,16,17)