(3R)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)[O-]
Isomeric SMILES
C1C[C@H](CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)[O-]
InChI
InChI=1S/C15H16N2O3/c18-14(17-7-1-2-12(9-17)15(19)20)11-4-3-10-5-6-16-13(10)8-11/h3-6,8,12,16H,1-2,7,9H2,(H,19,20)/p-1/t12-/m1/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
- 5-naphthalen-2-yl-1-[[(2R)-oxolan-2-yl]methyl]pyrido[2,3-d]pyrimidine-2,4-dione
- 5-(4-nitrophenyl)-4-quinolin-5-yl-1,2,4-triazole-3-thiolate
- N-[4-[(2S)-2-(4-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide
- 2-[(2R,4R)-4-[(2-chlorophenyl)methyl]-2-propan-2-yl-oxan-4-yl]-1-piperidin-1-yl-ethanone
- 2-[4,7-dimethyl-6-(2-methylpropyl)-1,3-bis(oxidanylidene)purino[7,8-a]imidazol-2-yl]ethanoate
- 5,6-dimethyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1H-pyrimidin-4-one
- (2S)-2-pyridin-3-yl-N-quinolin-5-yl-piperidine-1-carbothioamide
- 2-[7-[(2-fluorophenyl)methyl]-3,9-dimethyl-6,8-bis(oxidanylidene)-4H-purino[8,7-c][1,2,4]triazin-1-yl]ethanoate
- 7-(2-bromophenyl)-3-(4-methylphenyl)-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-4-one
- (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(7H-purin-6-ylsulfanyl)propanamide
