2-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3
InChI
InChI=1S/C16H20N2O3/c1-21-11-5-6-14-12(9-11)13(10-17-14)15(16(19)20)18-7-3-2-4-8-18/h5-6,9-10,15,17H,2-4,7-8H2,1H3,(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
- 4-[5-(5-fluoranyl-2-methoxy-phenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- N-[3-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 1-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-propan-2-yl-piperidine-4-carboxamide
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylphosphonic acid
- 5-(2-methoxyphenyl)-8-(4-methoxyphenyl)-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-oxidanyl-2-phenyl-ethyl)benzamide
- 3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)propanamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-6-morpholin-4-yl-4-phenyl-thieno[2,3-b]pyridin-3-one
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
- 2-(1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid
