Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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2,761 – 2,775 of 2,854 results

2,761

3-(Trifluoroacetyl)indole, 97%, Thermo Scientific™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	589126
CAS	14618-45-2
Molecular Weight (g/mol)	213.16
MDL Number	MFCD00182114
SMILES	FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym	3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name	2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key	LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

2,762

2-Acetyl-4-bromopyridine, 98%, Thermo Scientific™

CAS: 1060805-69-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD13189212 InChI Key: NVVSJVCWQHRSKT-UHFFFAOYSA-N Synonym: 1-4-bromopyridin-2-yl ethanone,1-4-bromopyridin-2-yl ethan-1-one,1-4-bromo-2-pyridinyl ethanone,1-4-bromanylpyridin-2-yl ethanone,ethanone, 1-4-bromo-2-pyridinyl,1-4-bromo-pyridin-2-yl-ethanone PubChem CID: 23437052 IUPAC Name: 1-(4-bromopyridin-2-yl)ethan-1-one SMILES: CC(=O)C1=NC=CC(Br)=C1

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Specifications

PubChem CID	23437052
CAS	1060805-69-7
Molecular Weight (g/mol)	200.04
MDL Number	MFCD13189212
SMILES	CC(=O)C1=NC=CC(Br)=C1
Synonym	1-4-bromopyridin-2-yl ethanone,1-4-bromopyridin-2-yl ethan-1-one,1-4-bromo-2-pyridinyl ethanone,1-4-bromanylpyridin-2-yl ethanone,ethanone, 1-4-bromo-2-pyridinyl,1-4-bromo-pyridin-2-yl-ethanone
IUPAC Name	1-(4-bromopyridin-2-yl)ethan-1-one
InChI Key	NVVSJVCWQHRSKT-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

2,763

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C

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Specifications

PubChem CID	259653
CAS	1132-05-4
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00068015
SMILES	CC(=O)C1=CC(=C(C=C1)O)CC=C
IUPAC Name	1-(4-hydroxy-3-prop-2-enylphenyl)ethanone
InChI Key	XVTCWUFLNLZPEJ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,764

2-Bromo-3'-chloro-4'-fluoroacetophenone, 96%, Thermo Scientific™

CAS: 63529-30-6 Molecular Formula: C8H5BrClFO Molecular Weight (g/mol): 251.48 MDL Number: MFCD05154991 InChI Key: JOCPGHGWUUBURW-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone PubChem CID: 2782785 IUPAC Name: 2-bromo-1-(3-chloro-4-fluorophenyl)ethanone SMILES: FC1=C(Cl)C=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	2782785
CAS	63529-30-6
Molecular Weight (g/mol)	251.48
MDL Number	MFCD05154991
SMILES	FC1=C(Cl)C=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone
IUPAC Name	2-bromo-1-(3-chloro-4-fluorophenyl)ethanone
InChI Key	JOCPGHGWUUBURW-UHFFFAOYSA-N
Molecular Formula	C8H5BrClFO

2,765

2',3',4'-Trichloroacetophenone 95%, Thermo Scientific™

CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N Synonym: 2',3',4'-trichloroacetophenone,1-2,3,4-trichlorophenyl ethanone,2,3,4-trichloroacetophenone,ethanone, 1-2,3,4-trichlorophenyl,1-2,3,4-trichlorophenyl ethan-1-one,ccris 785,unii-8hvd33n785,acetophenone, 2',3',4'-trichloro,ethanone,1-2,3,4-trichlorophenyl,1-acetyl-2,3,4-trichlorobenzene PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

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Specifications

PubChem CID	26132
CAS	13608-87-2
Molecular Weight (g/mol)	223.477
SMILES	CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
Synonym	2',3',4'-trichloroacetophenone,1-2,3,4-trichlorophenyl ethanone,2,3,4-trichloroacetophenone,ethanone, 1-2,3,4-trichlorophenyl,1-2,3,4-trichlorophenyl ethan-1-one,ccris 785,unii-8hvd33n785,acetophenone, 2',3',4'-trichloro,ethanone,1-2,3,4-trichlorophenyl,1-acetyl-2,3,4-trichlorobenzene
IUPAC Name	1-(2,3,4-trichlorophenyl)ethanone
InChI Key	BXJZZJYNVIDEKG-UHFFFAOYSA-N
Molecular Formula	C8H5Cl3O

2,766

2,4,6-Trimethoxyacetophenone, MP Biomedicals

CAS: 832-58-6 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00017238 InChI Key: KPZWHZSIXZXDMW-UHFFFAOYSA-N Synonym: 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone PubChem CID: 123089 IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1

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Specifications

PubChem CID	123089
CAS	832-58-6
Molecular Weight (g/mol)	210.23
MDL Number	MFCD00017238
SMILES	COC1=CC(OC)=C(C(C)=O)C(OC)=C1
Synonym	2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone
IUPAC Name	1-(2,4,6-trimethoxyphenyl)ethan-1-one
InChI Key	KPZWHZSIXZXDMW-UHFFFAOYSA-N
Molecular Formula	C11H14O4

2,767

MP Biomedicals, Inc Ethyl Phenyl Ketone, MP Biomedicals

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7148
CAS	93-55-0
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:425902
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
IUPAC Name	1-phenylpropan-1-one
InChI Key	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

2,768

MP Biomedicals, Inc Bupropion, 99.91%, MP Biomedicals™

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

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Specifications

PubChem CID	62884
CAS	31677-93-7
Molecular Weight (g/mol)	276.201
SMILES	CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym	bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name	2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key	HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula	C13H19Cl2NO

2,769

MP Biomedicals, Inc p-Acetylacetophenone, MP Biomedicals

CAS: 1009-61-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008750 InChI Key: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Synonym: 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone PubChem CID: 13888 IUPAC Name: 1-(4-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	13888
CAS	1009-61-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008750
SMILES	CC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone
IUPAC Name	1-(4-acetylphenyl)ethan-1-one
InChI Key	SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2

2,770

Ethyl 2-chloroacetoacetate 97%, Thermo Scientific™

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N Synonym: ethyl 2-chloroacetoacetate,2-chloroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-3-oxo-, ethyl ester,ethyl alpha-chloroacetoacetate,ethyl-2-chloracetoacetate,2-chloro-3-oxobutyric acid ethyl ester,ethyl2-chloroacetoacetate,2-chloro-3-oxobutanoic acid, ethyl ester,ethyl2-chloro-3-oxobutanoate,ethyl 2-chloro-3-oxobutyrate PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

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Specifications

PubChem CID	11858
CAS	609-15-4
Molecular Weight (g/mol)	164.59
MDL Number	MFCD00009141
SMILES	CCOC(=O)C(Cl)C(C)=O
Synonym	ethyl 2-chloroacetoacetate,2-chloroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-3-oxo-, ethyl ester,ethyl alpha-chloroacetoacetate,ethyl-2-chloracetoacetate,2-chloro-3-oxobutyric acid ethyl ester,ethyl2-chloroacetoacetate,2-chloro-3-oxobutanoic acid, ethyl ester,ethyl2-chloro-3-oxobutanoate,ethyl 2-chloro-3-oxobutyrate
IUPAC Name	ethyl 2-chloro-3-oxobutanoate
InChI Key	RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula	C6H9ClO3

2,771

4'-Benzyloxypropiophenone, 99%, Thermo Scientific™

CAS: 4495-66-3 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00009311 InChI Key: IKFGSOJYHVTNDV-UHFFFAOYSA-N Synonym: 4-benzyloxypropiophenone,1-4-benzyloxy phenyl propan-1-one,p-benzyloxypropiophenone,4-benzyloxy-propiophenone,4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-1-propanone,1-propanone, 1-4-phenylmethoxy phenyl,1-4-phenylmethoxy phenyl propan-1-one,4-benzyloxy propiophenone PubChem CID: 78246 IUPAC Name: 1-[4-(benzyloxy)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	78246
CAS	4495-66-3
Molecular Weight (g/mol)	240.30
MDL Number	MFCD00009311
SMILES	CCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxypropiophenone,1-4-benzyloxy phenyl propan-1-one,p-benzyloxypropiophenone,4-benzyloxy-propiophenone,4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-1-propanone,1-propanone, 1-4-phenylmethoxy phenyl,1-4-phenylmethoxy phenyl propan-1-one,4-benzyloxy propiophenone
IUPAC Name	1-[4-(benzyloxy)phenyl]propan-1-one
InChI Key	IKFGSOJYHVTNDV-UHFFFAOYSA-N
Molecular Formula	C16H16O2

2,772

3-Chloro-2-butanone, 95%, Tech., Thermo Scientific™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

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Specifications

PubChem CID	20026
CAS	4091-39-8
Molecular Weight (g/mol)	106.549
SMILES	CC(C(=O)C)Cl
Synonym	3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
IUPAC Name	3-chlorobutan-2-one
InChI Key	OIMRLHCSLQUXLL-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

2,773

4-Hydroxyvalerophenone 99%, Thermo Scientific™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	75766
CAS	2589-71-1
Molecular Weight (g/mol)	178.231
SMILES	CCCCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name	1-(4-hydroxyphenyl)pentan-1-one
InChI Key	ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula	C11H14O2

2,774

MP Biomedicals, Inc 5-Methylisatin, MP Biomedicals

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

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Specifications

PubChem CID	11840
CAS	608-05-9
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005721
SMILES	CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym	5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name	5-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key	VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

2,775

MP Biomedicals, Inc 5-Iodoisatin, MP Biomedicals

CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2

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Specifications

PubChem CID	88695
CAS	20780-76-1
Molecular Weight (g/mol)	273.029
SMILES	C1=CC2=C(C=C1I)C(=O)C(=O)N2
Synonym	5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin
IUPAC Name	5-iodo-1H-indole-2,3-dione
InChI Key	OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Molecular Formula	C8H4INO2

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