1-(2-methyl-6-nitro-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3/c1-7-5-9-3-4-10(13(15)16)6-11(9)12(7)8(2)14/h3-4,6-7H,5H2,1-2H3
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
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-chloranyl-2-(2,5-dimethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
- 4-[[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzoate
- 4-[[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzoic acid
- 2-chloranyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 3-[[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-4-methyl-benzoate
- 2,3,4,5,6-pentakis(fluoranyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
- 3-[[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-4-methyl-benzoic acid
- 4-[[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-2-oxidanyl-benzoate
- 4-[[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-2-oxidanyl-benzoic acid
