1-(5-nitro-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6(13)9-5-11-10-3-2-7(12(14)15)4-8(9)10/h2-5,11H,1H3
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-chloranyl-2-nitro-benzoic acid
- 1-diethylphosphoryloxyethane
- 3,5-bis(bromanyl)-2-oxidanyl-N-[3-(trifluoromethyl)phenyl]benzamide
- [2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium chloride
- 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]propanenitrile
- (2,2,4-trimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
- 3-methylbut-3-enenitrile
- 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethylazanium dibromide
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamine
- 3-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)propylazanium dibromide
