2-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)CC(=O)[O-]
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)CC(=O)[O-]
InChI
InChI=1S/C13H15NO3/c1-8-5-11-6-10(7-13(16)17)3-4-12(11)14(8)9(2)15/h3-4,6,8H,5,7H2,1-2H3,(H,16,17)/p-1
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-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)ethanoic acid
- N-butyl-N-ethyl-7-[4-(fluoranylmethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 1-(2,3-dihydroindol-1-yl)ethanone; N,N-dimethylnitramide
- 1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propan-1-amine
- bis(7-nitro-2,3-dihydroindol-1-yl) 2-azanylpentanedioate
- 2-methyl-1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]butan-1-one
- 2-(1-ethanoyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate
- 2-(1-ethanoyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoic acid
- 4-(1-methoxypropyl)-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine
- 1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]naphthalen-1-yl]urea
