diethyl 2-[2-(1H-indol-3-yl)ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC1=CNC2=CC=CC=C21)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCC1=CNC2=CC=CC=C21)C(=O)OCC
InChI
InChI=1S/C17H21NO4/c1-3-21-16(19)14(17(20)22-4-2)10-9-12-11-18-15-8-6-5-7-13(12)15/h5-8,11,14,18H,3-4,9-10H2,1-2H3
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-[[2-(5-carbamimidoyl-2-chloranyl-phenoxy)-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(dimethylcarbamoyl)benzoic acid
- 3-[[2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]propanoic acid
- 2-[[2-[3-[bis(azanyl)methylideneamino]phenoxy]-6-[5-cyano-2-[(2-methylpropan-2-yl)oxycarbonyl]phenoxy]-5-nitro-pyrimidin-4-yl]amino]-3-oxidanyl-propanoic acid
- N-[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]carbamate
- [3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]carbamic acid
- 2-[3-(3-oxidanylidenebutylamino)propylamino]ethylcarbamic acid
- 2-(2-azanylethyl)-5-(1H-indol-3-yl)-4-(methylamino)-3-oxidanylidene-pentanoic acid
- 3H-1,3-benzothiazol-2-one hydrate
- (phenethylamino) N-(2-sulfanylideneethyl)carbamate
- [3-oxidanylidene-5-[[(E)-5-oxidanylidenehex-2-enyl]amino]pentyl]carbamic acid
