5-(2,3-dimethyl-1H-indol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(2,3-dimethyl-1H-indol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(2,3-dimethyl-1H-indol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(2,3-dimethyl-1H-indol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(2,3-dimethyl-1H-indol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(2,3-dimethyl-1H-indol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NC(=S)NN3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NC(=S)NN3)C

InChI

InChI=1S/C12H12N4S/c1-6-7(2)13-10-4-3-8(5-9(6)10)11-14-12(17)16-15-11/h3-5,13H,1-2H3,(H2,14,15,16,17)