(3R)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)O
Isomeric SMILES
C1C[C@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)O
InChI
InChI=1S/C15H16N2O3/c18-14(17-7-1-2-12(9-17)15(19)20)11-3-4-13-10(8-11)5-6-16-13/h3-6,8,12,16H,1-2,7,9H2,(H,19,20)/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
- (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]ethyl]piperidine-3-carboxamide
- N'-(5-chloranylpyridin-2-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanediamide
- [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-naphthalen-1-yl-ethanamide
- 9-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 9-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- (2R)-2-(azepan-1-ium-1-yl)propanamide
- (2R)-2-(azepan-1-yl)propanamide
- 2-[(4R)-4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxyethyl)ethanamide
- [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propanoate
