1-(4-nitro-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6(13)7-5-11-8-3-2-4-9(10(7)8)12(14)15/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
- methyl 4-nitro-6-oxidanyl-heptanoate
- (3E)-3-[(4-fluorophenyl)methylidene]-5-methyl-furan-2-one
- (2R)-2-azanyl-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid
- 1-phenylsulfanylpyrrole-2,5-dione
- ethyl 2,2-diethoxy-3-oxidanylidene-propanoate
- 6-(4-methoxyphenyl)-3,4-dihydropyran-2-one
- 3-methyl-5-oxidanyl-4-phenyl-2,3-dihydro-1H-pyridazin-6-one
- 5-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- (E)-4-oxidanyl-N-[(1R)-1-phenylethyl]but-2-enamide
- tert-butyl 6-oxidanylhexaneperoxoate
