dimethyl 2-(5-methoxy-1-methoxycarbonyl-indol-3-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2C(C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2C(C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H17NO7/c1-21-9-5-6-12-10(7-9)11(8-17(12)16(20)24-4)13(14(18)22-2)15(19)23-3/h5-8,13H,1-4H3
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
- methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,6-dimethoxy-hexanoate
- 2,2-dimethyl-N-[4-oxidanylidene-6-(2-pyridin-2-ylethynyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide
- 9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-(methylaminomethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine-2,6-diamine
- ethyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate
- 1-(4-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]urea
- methyl 2-cyano-2-[(1R,2S)-2-[(Z)-6-(1,3-dioxolan-2-yl)hex-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate
- (4S)-5,5-dimethyl-4-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one
- tert-butyl (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoate
- methyl 3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-3-(3-methylphenyl)propanoate
- N-[(1R)-1,2-diphenylethyl]-4-methyl-benzenesulfinamide
