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1-[2-(2-iodanyl-4,5-dimethoxy-phenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one
1-[2-(2-iodanyl-4,5-dimethoxy-phenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCN2C3CCCCC3=CC2=O)I)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCN2C3CCCCC3=CC2=O)I)OC
InChI
InChI=1S/C18H22INO3/c1-22-16-9-12(14(19)11-17(16)23-2)7-8-20-15-6-4-3-5-13(15)10-18(20)21/h9-11,15H,3-8H2,1-2H3
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-[2,3-bis(chloranyl)phenyl]-N-[[3-(4-methylpyridin-2-yl)oxyphenyl]methyl]-1,2,3,4-tetrazol-5-amine
- [4-[4-azanyl-5-(3-phenylmethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-7-yl]phenyl]methanol
- 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3H-inden-1-one
- 4-oxidanyl-N-[1-[6-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]adamantane-1-carboxamide
- N-[6-(4-pyridin-2-ylpiperazin-1-yl)-7H-purin-2-yl]quinolin-6-amine
- chloranylcopper(1+); 2-[(E)-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]phenolate
- (phenylmethyl) N-[(2S)-1-[[(3S)-6-(dimethylamino)-1-fluoranyl-2,6-bis(oxidanylidene)hexan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-[(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-2,4-bis(oxidanylidene)quinolin-1-yl]butanoic acid
- 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-fluoranyl-1H-indol-3-yl)butan-1-one
- dimethyl 2-[(Z)-7-(4-nitrophenyl)hept-4-en-2,6-diynylidene]-1,3-dithiole-4,5-dicarboxylate
