2-iodanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CI
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CI
InChI
InChI=1S/C13H15IN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17)
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-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone
- 2-[(2R,3R,4R,5R)-5-ethoxy-3,4-bis(oxidanyl)oxolan-2-yl]-N'-(4-ethoxyphenyl)-2-oxidanyl-ethanehydrazide
- N-[[2-(4-chlorophenyl)phenyl]methyl]-2-fluoranyl-benzenecarboximidoyl chloride
- [(2E,6E)-8-ethoxy-3,7-dimethyl-octa-2,6-dienyl] phosphono hydrogen phosphate
- methyl 4-acetamido-2-[4-(dimethylamino)-2-oxidanyl-phenyl]carbonyl-benzoate
- 4-(3-azanyl-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazin-5-yl)-N-(2-oxidanyl-1-phenyl-ethyl)butanamide
- 3-(4-chlorophenyl)-5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazole
- [3-[[[5-(2-azanylpropylamino)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]phenyl] ethanoate
- (4-methoxybenzo[c][2,7]naphthyridin-5-yl) tris(fluoranyl)methanesulfonate
- [2-[[[5-(2-azanylpropylamino)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]phenyl] ethanoate
