3-iodanyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2I
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2I
InChI
InChI=1S/C9H8INO/c1-12-6-2-3-9-7(4-6)8(10)5-11-9/h2-5,11H,1H3
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
- 2-[2-(5-bromanylpyridin-3-yl)ethynyl]-6-methyl-pyridine
- ethyl N-[[2,5-bis(fluoranyl)phenyl]carbamoylamino]-N-methyl-carbamate
- 3-azanyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- 4-[(2S,4S)-4-oxidanylpentan-2-yl]oxy-2-(trifluoromethyl)benzenecarbonitrile
- 8-nitropyrimido[4,5-b][1,4]benzothiazepin-4-amine
- 1-(diphenylmethyl)-3,3-bis(fluoranyl)azetidin-2-one
- 6-(4-fluorophenyl)carbonyl-3H-1,3-benzothiazol-2-one
- 1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxylic acid
- methyl 6-[1,2-bis(oxidanyl)-1-phenyl-ethyl]pyridine-3-carboxylate
- (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-oxane-3,4-diol
