(3S)-1-[3-(6-bromanylindol-1-yl)propanoyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)CCN2C=CC3=C2C=C(C=C3)Br)C(=O)[O-]
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)CCN2C=CC3=C2C=C(C=C3)Br)C(=O)[O-]
InChI
InChI=1S/C17H19BrN2O3/c18-14-4-3-12-5-8-19(15(12)10-14)9-6-16(21)20-7-1-2-13(11-20)17(22)23/h3-5,8,10,13H,1-2,6-7,9,11H2,(H,22,23)/p-1/t13-/m0/s1
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-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2,4-dione
- N-[2-(cyclohexen-1-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- (2R)-2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]-2-(6-fluoranyl-1H-indol-3-yl)ethanoate
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- (2S)-2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-2-(6-fluoranyl-1H-indol-3-yl)ethanoate
- methyl 4-[[5-[(3-chlorophenyl)methylcarbamoyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoate
- methyl 2-[[5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]-4-chloranyl-benzoate
- N-(2,4-dichlorophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide
