2-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCOCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCOCC3
InChI
InChI=1S/C15H18N2O4/c1-20-10-2-3-13-11(8-10)12(9-16-13)14(15(18)19)17-4-6-21-7-5-17/h2-3,8-9,14,16H,4-7H2,1H3,(H,18,19)
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
- 1-[5-(2-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]ethanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide
- 1-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxylic acid
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(5-methoxyindol-1-yl)propanamide
- 1-(3-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide
- N-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-phenyl-ethanamide
- (3S)-2,3-bis(diphenylphosphoryl)bicyclo[2.2.1]hept-5-ene
- 2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid
