(3S)-1-[2-(5-bromanylindol-1-yl)ethanoyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)CN2C=CC3=C2C=CC(=C3)Br)C(=O)[O-]
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)CN2C=CC3=C2C=CC(=C3)Br)C(=O)[O-]
InChI
InChI=1S/C16H17BrN2O3/c17-13-3-4-14-11(8-13)5-7-18(14)10-15(20)19-6-1-2-12(9-19)16(21)22/h3-5,7-8,12H,1-2,6,9-10H2,(H,21,22)/p-1/t12-/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
- (2R)-1-(2-methoxyphenoxy)-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-ol
- (2R)-1-(2-methoxyphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
- (2S)-2-(5-bromanyl-1H-indol-3-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]ethanoate
- 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenoxy-ethanone
- 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ethanamide
- 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-quinolin-4-one
- (2R)-2-(5-bromanyl-1H-indol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]ethanoate
- 4,7-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide
- N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
