dimethyl 2-(1H-indol-3-yl)butanedioate
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Canonical SMILES:
COC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)OC
Isomeric SMILES
COC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)OC
InChI
InChI=1S/C14H15NO4/c1-18-13(16)7-10(14(17)19-2)11-8-15-12-6-4-3-5-9(11)12/h3-6,8,10,15H,7H2,1-2H3
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
- 3,4-bis(chloranyl)cyclobutane-1,2-dicarboxylic acid
- 1,7-bis(azanyl)heptan-4-ol
- [6-(chloromethyl)-4-oxidanylidene-pyran-3-yl] N-methylcarbamate
- 5-(dimethylaminomethyl)furan-2-carbaldehyde; 2,4,6-trinitrophenol
- 5-(dimethylaminomethyl)furan-2-carbaldehyde
- 6-oxabicyclo[3.2.2]nonan-7-one
- 8-oxabicyclo[3.2.1]octane-3-carboxylic acid
- 9-oxabicyclo[6.1.0]nonan-5-ol
- 2-ethyl-N,N-dimethyl-butan-1-amine; 2,4,6-trinitrophenol
- 10-oxabicyclo[3.3.2]decan-9-one

