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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421 – 435 of 2,844 results

421

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2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C₈H₇BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

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PubChem CID	6259
CAS	70-11-1
Molecular Weight (g/mol)	199.05
ChEBI	CHEBI:51846
MDL Number	MFCD00000195
SMILES	C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name	2-bromo-1-phenylethanone
InChI Key	LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO

422

2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, ≥95%, Thermo Scientific™

CAS: 137577-00-5 Molecular Formula: C12H11BrN2O Molecular Weight (g/mol): 279.137 MDL Number: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

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Specifications

PubChem CID	2776439
CAS	137577-00-5
Molecular Weight (g/mol)	279.137
MDL Number	MFCD02681921
SMILES	CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Synonym	2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone
IUPAC Name	2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone
InChI Key	VYGXRQSIPNGJNK-UHFFFAOYSA-N
Molecular Formula	C12H11BrN2O

423

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3',5'-Dimethylacetophenone, 97%

CAS: 5379-16-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD01075693 InChI Key: BKIHFZLJJUNKMZ-UHFFFAOYSA-N Synonym: 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone PubChem CID: 14921 IUPAC Name: 1-(3,5-dimethylphenyl)ethanone SMILES: CC1=CC(=CC(=C1)C(=O)C)C

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Specifications

PubChem CID	14921
CAS	5379-16-8
Molecular Weight (g/mol)	148.205
MDL Number	MFCD01075693
SMILES	CC1=CC(=CC(=C1)C(=O)C)C
Synonym	1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone
IUPAC Name	1-(3,5-dimethylphenyl)ethanone
InChI Key	BKIHFZLJJUNKMZ-UHFFFAOYSA-N
Molecular Formula	C10H12O

424

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5-Chloro-7-methylisatin, 97%

CAS: 14389-06-1 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00047218 InChI Key: LDFQLYHDZZPAGN-UHFFFAOYSA-N Synonym: 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione PubChem CID: 366710 IUPAC Name: 5-chloro-7-methyl-1H-indole-2,3-dione SMILES: CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2

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Specifications

PubChem CID	366710
CAS	14389-06-1
Molecular Weight (g/mol)	195.602
MDL Number	MFCD00047218
SMILES	CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2
Synonym	5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione
IUPAC Name	5-chloro-7-methyl-1H-indole-2,3-dione
InChI Key	LDFQLYHDZZPAGN-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO2

425

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4'-Hydroxyacetophenone, 99%

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	7469
CAS	99-93-4
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28032
MDL Number	MFCD00002359
SMILES	CC(=O)C1=CC=C(O)C=C1
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
IUPAC Name	1-(4-hydroxyphenyl)ethanone
InChI Key	TXFPEBPIARQUIG-UHFFFAOYSA-N
Molecular Formula	C8H8O2

426

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3'-Nitroacetophenone, 98+%

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	8494
CAS	121-89-1
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00007259
SMILES	CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name	1-(3-nitrophenyl)ethanone
InChI Key	ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

427

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3-Chloropropiophenone, 96%

CAS: 936-59-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000990 InChI Key: KTJRGPZVSKWRTJ-UHFFFAOYSA-N Synonym: 3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone PubChem CID: 70295 IUPAC Name: 3-chloro-1-phenylpropan-1-one SMILES: C1=CC=C(C=C1)C(=O)CCCl

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PubChem CID	70295
CAS	936-59-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00000990
SMILES	C1=CC=C(C=C1)C(=O)CCCl
Synonym	3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone
IUPAC Name	3-chloro-1-phenylpropan-1-one
InChI Key	KTJRGPZVSKWRTJ-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

428

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3-(Bromoacetyl)pyridine hydrobromide, 98%

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: 2-bromo-1-pyridin-3-ylethanone;hydrobromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

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Specifications

PubChem CID	2776234
CAS	17694-68-7
Molecular Weight (g/mol)	280.95
MDL Number	MFCD00052182
SMILES	[H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym	2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name	2-bromo-1-pyridin-3-ylethanone;hydrobromide
InChI Key	WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula	C7H7Br2NO

429

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4'-Nitroacetophenone, 98%

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7487
CAS	100-19-6
Molecular Weight (g/mol)	165.15
ChEBI	CHEBI:28735
MDL Number	MFCD00007355
SMILES	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name	1-(4-nitrophenyl)ethanone
InChI Key	YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

430

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5-Bromoisatin, 98%

CAS: 87-48-9 Molecular Formula: C₈H₄BrNO₂ Molecular Weight (g/mol): 226.03 MDL Number: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

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Specifications

PubChem CID	6889
CAS	87-48-9
Molecular Weight (g/mol)	226.03
MDL Number	MFCD00005719
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Synonym	5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
IUPAC Name	5-bromo-1H-indole-2,3-dione
InChI Key	MBVCESWADCIXJN-UHFFFAOYSA-N
Molecular Formula	C₈H₄BrNO₂

431

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Benzoylacetonitrile, 98+%

CAS: 614-16-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001942 InChI Key: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC Name: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

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Specifications

PubChem CID	64799
CAS	614-16-4
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:51855
MDL Number	MFCD00001942
SMILES	O=C(CC#N)C1=CC=CC=C1
Synonym	benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile
IUPAC Name	3-oxo-3-phenylpropanenitrile
InChI Key	ZJRCIQAMTAINCB-UHFFFAOYSA-N
Molecular Formula	C9H7NO

432

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4'-Methoxyacetophenone, 98%

CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 SMILES: COC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	7476
CAS	100-06-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:86567
MDL Number	MFCD00008745
SMILES	COC1=CC=C(C=C1)C(C)=O
Synonym	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
InChI Key	NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula	C9H10O2

433

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Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

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Specifications

PubChem CID	6293
CAS	72-48-0
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:16866
MDL Number	MFCD00001201
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Synonym	alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red
IUPAC Name	1,2-dihydroxyanthracene-9,10-dione
InChI Key	RGCKGOZRHPZPFP-UHFFFAOYSA-N
Molecular Formula	C14H8O4

434

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2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	6259
CAS	70-11-1
Molecular Weight (g/mol)	199.047
ChEBI	CHEBI:51846
MDL Number	MFCD00000195
SMILES	C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name	2-bromo-1-phenylethanone
InChI Key	LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

435

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2-Propionylpyrrole, 99%

CAS: 1073-26-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD01696449 InChI Key: AEJPPSRYXGEVDT-UHFFFAOYSA-N Synonym: 2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f PubChem CID: 61260 IUPAC Name: 1-(1H-pyrrol-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=CN1

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Specifications

PubChem CID	61260
CAS	1073-26-3
Molecular Weight (g/mol)	123.155
MDL Number	MFCD01696449
SMILES	CCC(=O)C1=CC=CN1
Synonym	2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f
IUPAC Name	1-(1H-pyrrol-2-yl)propan-1-one
InChI Key	AEJPPSRYXGEVDT-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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