2-[3-(1H-indol-3-ylmethyl)piperidin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC(=O)O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CC(CN(C1)CC(=O)O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H20N2O2/c19-16(20)11-18-7-3-4-12(10-18)8-13-9-17-15-6-2-1-5-14(13)15/h1-2,5-6,9,12,17H,3-4,7-8,10-11H2,(H,19,20)
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
- ethyl 1-[2-(1H-indol-3-yl)ethyl]piperidine-2-carboxylate
- 4-azanyl-1-[2-(1H-indol-2-yl)-2-oxidanyl-ethyl]pyrimidin-2-one
- 1-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-pyrimidin-2-one
- methyl (8R)-8-(1H-indol-2-yl)-2,2-dimethoxy-5-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]-5-azabicyclo[2.2.2]octane-8-carboxylate
- methyl (5R)-5-[1-(phenylsulfonyl)indol-2-yl]-3-azabicyclo[2.2.2]octane-5-carboxylate
- methyl (8R)-8-(1H-indol-2-yl)-2,3-dimethoxy-5-[2-(phenylsulfonyl)prop-2-enyl]-5-azabicyclo[2.2.2]octane-8-carboxylate
- methyl 8-[1-(phenylsulfonyl)indol-2-yl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate hydrochloride
- 3-(2-azanylethyl)-6-methoxy-1H-indole-2-carboxylic acid
- 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2-chloranyl-ethenyl]-2-methoxy-4-methyl-benzoate
