1-(3-nitroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C=C(C2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-7(13)11-6-10(12(14)15)8-4-2-3-5-9(8)11/h2-6H,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 (E)-6-(dioxidanyl)-6-methoxy-hept-2-enoate
- methyl 2-bromanyl-3-methyl-azirine-2-carboxylate
- [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ethanoate
- 1,1-bis(chloranyl)-N-(4-fluorophenyl)methanimine
- ethyl (4S)-4-(methoxymethoxy)-5-oxidanylidene-pentanoate
- 2,3-bis(chloranyl)-5-(methoxymethyl)pyridine
- 1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-one
- 5-[oxidanyl(phenyl)methyl]-2,3-dihydropyran-6-one
- 5-oxidanyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
- diethoxyphosphorylcyclobutane
