4-ethynyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C(=CC=C1)NC(=O)C2=O
Isomeric SMILES
C#CC1=C2C(=CC=C1)NC(=O)C2=O
InChI
InChI=1S/C10H5NO2/c1-2-6-4-3-5-7-8(6)9(12)10(13)11-7/h1,3-5H,(H,11,12,13)
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
- 3-bromanyl-2-(hydroxymethyl)-5-phenylmethoxy-1H-pyridin-4-one
- 3-diazanyl-4-iodanyl-indol-2-one
- tert-butyl 4-[[bis(phenylmethyl)amino]methyl]-4-oxidanyl-piperidine-1-carboxylate
- 4-[[bis(phenylmethyl)amino]methyl]piperidin-4-ol
- ethyl 4-azanyl-6-chloranyl-5-nitro-pyridine-3-carboxylate
- methyl 6-chloranyl-4-diazanyl-pyridine-3-carboxylate
- O4-tert-butyl O2-methyl 5-(4-methoxyphenyl)pyrrolidine-2,4-dicarboxylate
- 1,2-diazinan-1-yl-(4-nitrophenyl)methanone
- 4-(2,6-dimethylmorpholin-4-yl)-2-methoxy-aniline
- 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-phenyl-propanoic acid
