1-(4-methoxy-5-nitro-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2OC)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O4/c1-7(14)12-6-5-8-9(12)3-4-10(13(15)16)11(8)17-2/h3-4H,5-6H2,1-2H3
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-methoxy-5-methyl-2,3-dihydro-1H-indole
- [(2S,3R)-6-methyl-2-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]hept-5-en-3-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-acetyloxy-3-[(2S,3R,4R,5R)-4,5-diacetyloxy-3-oxidanyl-oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-oxane-2-carboxylate
- [(3S,3aR,4S,9aS,9bR)-3-acetyloxy-3,6,9-trimethyl-9a-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate
- 1-(4-methoxy-5-methyl-2,3-dihydroindol-1-yl)ethanone
- 1-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
- 1-[4-(dimethylamino)-2,3-dihydroindol-1-yl]ethanone
- 1-[4-(dimethylamino)-5-nitro-2,3-dihydroindol-1-yl]ethanone
- N,N-dimethyl-5,7-dinitro-2,3-dihydro-1H-indol-4-amine
- 1-[4-(dimethylamino)-7-nitro-2,3-dihydroindol-1-yl]ethanone
