[2-(azocan-1-yl)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)C(=O)COC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCCN(CCC1)C(=O)COC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C18H22N2O3/c21-17(20-10-6-2-1-3-7-11-20)13-23-18(22)16-12-14-8-4-5-9-15(14)19-16/h4-5,8-9,12,19H,1-3,6-7,10-11,13H2
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'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-pyridin-2-yl-ethane-1,2-diamine
- 2-[4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide
- 2-[4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide
- (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione
- [2-(hexylamino)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
- 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-prop-2-ynyl-ethanamide
- 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-prop-2-ynyl-ethanamide
- [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1H-indole-2-carboxylate
- 5,6-dimethyl-4-(6-nitroindazol-1-yl)thieno[2,3-d]pyrimidine
- [2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
