1-(1,2,3-triazol-1-yl)indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2N3C=CN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2N3C=CN=N3
InChI
InChI=1S/C10H6N4O2/c15-9-7-3-1-2-4-8(7)14(10(9)16)13-6-5-11-12-13/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(Z)-(7-oxidanylidene-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methyl]amino]benzenesulfonamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] [1-[(4-sulfamoylphenyl)hydrazinylidene]-2,3-dihydroindol-1-ium-5-yl] carbonate
- [[(E)-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]-phenyl-methanesulfonamide
- 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl-sulfinato-amino]cyclohexa-1,3-diene
- 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl-sulfino-amino]cyclohexa-1,3-diene
- 2-[2-(4,6-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide
- (3Z)-3-diazanylidene-1-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-indole-5-carboxylic acid
- (8Z)-8-[[methyl-(4-methylsulfonylphenyl)amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- 2-[2-[4-(cyclobutylidenemethyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide
- 2,3-dihydro-1H-indol-5-yl (NE)-N-[2-morpholin-4-yl-1-[2-(4-sulfamoylphenyl)hydrazinyl]ethylidene]carbamate
