2-(1-ethanoyl-4-methoxy-2-methyl-2,3-dihydroindol-7-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2N1C(=O)C)CC(=O)[O-])OC
Isomeric SMILES
CC1CC2=C(C=CC(=C2N1C(=O)C)CC(=O)[O-])OC
InChI
InChI=1S/C14H17NO4/c1-8-6-11-12(19-3)5-4-10(7-13(17)18)14(11)15(8)9(2)16/h4-5,8H,6-7H2,1-3H3,(H,17,18)/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
- N-[3-(2-ethylbutyl)-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]ethanamide
- 2-(1-ethanoyl-4-methoxy-2-methyl-2,3-dihydroindol-7-yl)ethanoic acid
- 1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]hexan-3-ol
- 1-(2,3-dihydroindol-1-yl)ethanone; N-methylmethanamine
- N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- [5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentyl] dihydrogen phosphate
- 2-[4-[butyl(ethyl)amino]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]-3,5-dimethyl-benzoic acid
- 2-(1-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate
- 2-(1-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoic acid
- 2-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)ethanoate
