1H-indole-2,3-dione hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2.Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2.Br
InChI
InChI=1S/C8H5NO2.BrH/c10-7-5-3-1-2-4-6(5)9-8(7)11;/h1-4H,(H,9,10,11);1H
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
- 4-[2-(dipropylamino)ethyl]-4-oxidanyl-1,3a-dihydroindole-2,3-dione
- 5-(2-azanylethyl)-2-methoxy-aniline
- 3-(5-acetyloxy-1H-indol-3-yl)-2-azanyl-propanoic acid hydrate
- 3-(5-acetyloxy-1H-indol-3-yl)-2-azanyl-propanoic acid; ethanoic acid
- isothiocyanato(dimethyl)silicon
- isothiocyanato(propan-2-yloxy)silicon
- 1-(4-dimethylaminophenyl)-2-(2-methoxyphenyl)ethane-1,2-dithione; 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione; nickel(2+); platinum(2+)
- 1-(4-dimethylaminophenyl)-2-(2-methoxyphenyl)ethane-1,2-dithione
- 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione
- 2-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-2-oxidanyl-ethanone
