5-iodanyl-3,3-dimethoxy-1-[(4-methylphenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C(C2=O)(OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C(C2=O)(OC)OC
InChI
InChI=1S/C18H18INO3/c1-12-4-6-13(7-5-12)11-20-16-9-8-14(19)10-15(16)18(22-2,23-3)17(20)21/h4-10H,11H2,1-3H3
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
- N-(2-diethoxyphosphorylethyl)-2-di(propan-2-yloxy)phosphoryl-2,2-bis(fluoranyl)ethanamide
- 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)benzamide
- 2-[(2,4-dinitrophenyl)sulfanyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide
- 3-[4-(3-oxidanylidene-3-phenyl-propyl)piperazine-1,4-diium-1-yl]-1-phenyl-propan-1-one dichloride
- N-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-naphthalen-2-amine
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide
- 4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
- [(1E,3Z)-4-ethoxy-1-[(4R,5S)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]penta-1,3-dien-3-yl] methyl carbonate
- (3,5-dimethylpiperazin-1-yl)-[7-fluoranyl-3-(4-fluorophenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
