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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286 – 300 of 2,801 results

286

3'-Fluoroacetophenone, 97%

CAS: 455-36-7 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000338 InChI Key: HCEKGPAHZCYRBZ-UHFFFAOYSA-N Synonym: 3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene PubChem CID: 9967 IUPAC Name: 1-(3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(F)=C1

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Specifications

PubChem CID	9967
CAS	455-36-7
Molecular Weight (g/mol)	138.14
MDL Number	MFCD00000338
SMILES	CC(=O)C1=CC=CC(F)=C1
Synonym	3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene
IUPAC Name	1-(3-fluorophenyl)ethanone
InChI Key	HCEKGPAHZCYRBZ-UHFFFAOYSA-N
Molecular Formula	C8H7FO

287

L-(-)-Sorbose, ≥98%, For HPLC analysis, MP Biomedicals™

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	6904
CAS	87-79-6
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:13172
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose
IUPAC Name	(3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-OTWZMJIISA-N
Molecular Formula	C6H12O6

288

1-(3-Chloro-2-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 3226-34-4 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00100492 InChI Key: GBWVDQBTXFIIJF-UHFFFAOYSA-N Synonym: 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone PubChem CID: 593414 IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(Cl)=CC=C1

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Specifications

PubChem CID	593414
CAS	3226-34-4
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00100492
SMILES	CC(=O)C1=C(O)C(Cl)=CC=C1
Synonym	1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone
IUPAC Name	1-(3-chloro-2-hydroxyphenyl)ethanone
InChI Key	GBWVDQBTXFIIJF-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

289

Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Molecular Formula: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	75607
CAS	2491-32-9
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00002360
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Synonym	benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
IUPAC Name	1-(4-hydroxyphenyl)-2-phenylethanone
InChI Key	JBQTZLNCDIFCCO-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O₂

290

n-Butyrophenone, 99%

CAS: 495-40-9 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	10315
CAS	495-40-9
Molecular Weight (g/mol)	148.2
SMILES	CCCC(=O)C1=CC=CC=C1
Synonym	butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone
IUPAC Name	1-phenylbutan-1-one
InChI Key	FFSAXUULYPJSKH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

291

2-Aminoacetophenone hydrochloride, 96%

CAS: 5468-37-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2723597
CAS	5468-37-1
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00012873
SMILES	Cl.NCC(=O)C1=CC=CC=C1
Synonym	2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
IUPAC Name	2-amino-1-phenylethanone;hydrochloride
InChI Key	CVXGFPPAIUELDV-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

292

2-Bromo-3'-nitroacetophenone, 97%

CAS: 2227-64-7 Molecular Formula: C₈H₆BrNO₃ Molecular Weight (g/mol): 244.04 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

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Specifications

PubChem CID	75213
CAS	2227-64-7
Molecular Weight (g/mol)	244.04
MDL Number	MFCD00024512
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
Synonym	2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide
IUPAC Name	2-bromo-1-(3-nitrophenyl)ethanone
InChI Key	GZHPNIQBPGUSSX-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrNO₃

293

2-Bromo-2'-methoxyacetophenone, 98%

CAS: 31949-21-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000196 InChI Key: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole PubChem CID: 123440 IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(=O)CBr

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Specifications

PubChem CID	123440
CAS	31949-21-0
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00000196
SMILES	COC1=CC=CC=C1C(=O)CBr
Synonym	2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole
IUPAC Name	2-bromo-1-(2-methoxyphenyl)ethanone
InChI Key	GKNCPTLOPRDYMH-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

294

4-Morpholinoacetophenone, 99%, Thermo Scientific Chemicals

CAS: 39910-98-0 Molecular Formula: C₁₂H₁₅NO₂ Molecular Weight (g/mol): 205.26 MDL Number: MFCD00006168 InChI Key: AKQWEDMTPCAESO-UHFFFAOYSA-N Synonym: 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone PubChem CID: 38362 IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCOCC2

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Specifications

PubChem CID	38362
CAS	39910-98-0
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00006168
SMILES	CC(=O)C1=CC=C(C=C1)N2CCOCC2
Synonym	4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone
IUPAC Name	1-(4-morpholin-4-ylphenyl)ethanone
InChI Key	AKQWEDMTPCAESO-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₅NO₂

295

3-Acetyl-6-bromopyridine, 97%

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

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Specifications

PubChem CID	15668195
CAS	139042-59-4
Molecular Weight (g/mol)	200.035
MDL Number	MFCD04974527
SMILES	CC(=O)C1=CN=C(C=C1)Br
Synonym	5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name	1-(6-bromopyridin-3-yl)ethanone
InChI Key	MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

296

1-Bromo-2-hexadecanone, 97%, Thermo Scientific Chemicals

CAS: 21436-52-2 Molecular Formula: C16H31BrO Molecular Weight (g/mol): 319.327 MDL Number: MFCD07777089 InChI Key: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC Name: 1-bromohexadecan-2-one SMILES: CCCCCCCCCCCCCCC(=O)CBr

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Specifications

PubChem CID	14843414
CAS	21436-52-2
Molecular Weight (g/mol)	319.327
MDL Number	MFCD07777089
SMILES	CCCCCCCCCCCCCCC(=O)CBr
Synonym	1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo
IUPAC Name	1-bromohexadecan-2-one
InChI Key	ICZYLTOWIBJLIK-UHFFFAOYSA-N
Molecular Formula	C16H31BrO

297

2,7-Dibromo-9-fluorenone, 96%

CAS: 14348-75-5 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 337.998 MDL Number: MFCD00010790 InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N Synonym: 2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427 PubChem CID: 259922 IUPAC Name: 2,7-dibromofluoren-9-one SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br

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Specifications

PubChem CID	259922
CAS	14348-75-5
Molecular Weight (g/mol)	337.998
MDL Number	MFCD00010790
SMILES	C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
Synonym	2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427
IUPAC Name	2,7-dibromofluoren-9-one
InChI Key	CWGRCRZFJOXQFV-UHFFFAOYSA-N
Molecular Formula	C13H6Br2O

298

Cyclopropyl 4-methoxyphenyl ketone, 98%

CAS: 7152-03-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001296 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synonym: cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

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Specifications

PubChem CID	81580
CAS	7152-03-6
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00001296
SMILES	COC1=CC=C(C=C1)C(=O)C2CC2
Synonym	cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl
IUPAC Name	cyclopropyl-(4-methoxyphenyl)methanone
InChI Key	YKZSVEVTRUSPOQ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

299

2-Bromo-4'-phenylacetophenone, 97%

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	67282
CAS	135-73-9
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00000202
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
IUPAC Name	2-bromo-1-(4-phenylphenyl)ethanone
InChI Key	KGHGZRVXCKCJGX-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

300

2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals

CAS: 25594-62-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD07808559 InChI Key: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC Name: 1-quinoxalin-2-ylethanone SMILES: CC(=O)C1=NC2=CC=CC=C2N=C1

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Specifications

PubChem CID	11105814
CAS	25594-62-1
Molecular Weight (g/mol)	172.187
MDL Number	MFCD07808559
SMILES	CC(=O)C1=NC2=CC=CC=C2N=C1
Synonym	2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one
IUPAC Name	1-quinoxalin-2-ylethanone
InChI Key	SWGILLQQUULMJB-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

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