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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (5,969)
Complex Ketones (4,363)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
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226 – 240 of 8,661 results
226
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Benzoylnitromethane, 98%

CAS: 614-21-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00010218 InChI Key: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone PubChem CID: 94833 IUPAC Name: 2-nitro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

PubChem CID 94833
CAS 614-21-1
Molecular Weight (g/mol) 165.15
MDL Number MFCD00010218
SMILES C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
Synonym benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone
IUPAC Name 2-nitro-1-phenylethanone
InChI Key JTWHVBNYYWFXSI-UHFFFAOYSA-N
Molecular Formula C8H7NO3
227
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2-Acetylthiophene, 99%

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

PubChem CID 6920
CAS 88-15-3
Molecular Weight (g/mol) 126.173
MDL Number MFCD00005442
SMILES CC(=O)C1=CC=CS1
Synonym 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name 1-thiophen-2-ylethanone
InChI Key WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula C6H6OS
228
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2',4',6'-Trimethoxyacetophenone, 98%

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)ethanone SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1

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)ethanone
InChI Key KPZWHZSIXZXDMW-UHFFFAOYSA-N
Molecular Formula C11H14O4
229
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2-Amino-4'-bromoacetophenone hydrochloride, 97%, Thermo Scientific™

CAS: 5467-72-1 Molecular Formula: C8H8BrNO·ClH Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

PubChem CID 2798216
CAS 5467-72-1
Molecular Weight (g/mol) 250.52
MDL Number MFCD00051998
SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl
Synonym 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
IUPAC Name 2-amino-1-(4-bromophenyl)ethanone;hydrochloride
InChI Key ROAVTVXTYFSQEA-UHFFFAOYSA-N
Molecular Formula C8H8BrNO·ClH
230
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1,8-Dihydroxyanthraquinone, 95%

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

PubChem CID 2950
CAS 117-10-2
Molecular Weight (g/mol) 240.21
ChEBI CHEBI:3682
MDL Number MFCD00001211
SMILES C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name 1,8-dihydroxyanthracene-9,10-dione
InChI Key QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula C14H8O4
231
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2',5'-Dimethylacetophenone, 97%

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

PubChem CID 75061
CAS 2142-73-6
Molecular Weight (g/mol) 148.205
MDL Number MFCD00014988
SMILES CC1=CC(=C(C=C1)C)C(=O)C
Synonym 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name 1-(2,5-dimethylphenyl)ethanone
InChI Key AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula C10H12O
232
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6,7-Dihydrobenzo[b]thiophen-4-one, 98%

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

PubChem CID 83418
CAS 13414-95-4
Molecular Weight (g/mol) 152.211
MDL Number MFCD00005861
SMILES C1CC2=C(C=CS2)C(=O)C1
Synonym 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone
IUPAC Name 6,7-dihydro-5H-1-benzothiophen-4-one
InChI Key GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molecular Formula C8H8OS
233
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Ethyl trifluoropyruvate, 97%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

PubChem CID 2737239
CAS 13081-18-0
Molecular Weight (g/mol) 170.09
MDL Number MFCD00114935
SMILES CCOC(=O)C(=O)C(F)(F)F
Synonym ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
234

6-(Tetrahydropyran-4-yloxy)nicotinaldehyde, 97%, Thermo Scientific™

CAS: 910036-95-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD09817493 InChI Key: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1

PubChem CID 24229577
CAS 910036-95-2
Molecular Weight (g/mol) 207.23
MDL Number MFCD09817493
SMILES O=CC1=CN=C(OC2CCOCC2)C=C1
Synonym 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde
IUPAC Name 6-(oxan-4-yloxy)pyridine-3-carbaldehyde
InChI Key ZQQOWSDTLFHTAC-UHFFFAOYSA-N
Molecular Formula C11H13NO3
235
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3-Carboxybenzaldehyde, 98%

CAS: 619-21-6 MDL Number: MFCD00039575 InChI Key: UHDNUPHSDMOGCR-UHFFFAOYSA-N Synonym: 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure PubChem CID: 12077 IUPAC Name: 3-formylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C=O

PubChem CID 12077
CAS 619-21-6
MDL Number MFCD00039575
SMILES C1=CC(=CC(=C1)C(=O)O)C=O
Synonym 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure
IUPAC Name 3-formylbenzoic acid
InChI Key UHDNUPHSDMOGCR-UHFFFAOYSA-N
236

3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

PubChem CID 21288517
CAS 104508-27-2
Molecular Weight (g/mol) 212.248
MDL Number MFCD09025913
SMILES C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
IUPAC Name 3-(phenoxymethyl)benzaldehyde
InChI Key KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molecular Formula C14H12O2
237
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1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O

PubChem CID 11062377
CAS 111851-98-0
Molecular Weight (g/mol) 124.14
MDL Number MFCD07380875
SMILES CCN1C=CN=C1C=O
Synonym 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci
IUPAC Name 1-ethyl-1H-imidazole-2-carbaldehyde
InChI Key JINZWCUGPDJTNB-UHFFFAOYSA-N
Molecular Formula C6H8N2O
238

Methyl 4-formyl-1,2,5-trimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™

CAS: 175276-49-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00203864 InChI Key: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester PubChem CID: 2776538 IUPAC Name: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O

PubChem CID 2776538
CAS 175276-49-0
Molecular Weight (g/mol) 195.218
MDL Number MFCD00203864
SMILES CC1=C(C(=C(N1C)C)C(=O)OC)C=O
Synonym methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester
IUPAC Name methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate
InChI Key NEDLMVCFWFSFNJ-UHFFFAOYSA-N
Molecular Formula C10H13NO3
239
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2,3,4-Trihydroxybenzaldehyde, 98%

CAS: 2144-08-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003325 InChI Key: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonym: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy PubChem CID: 75064 IUPAC Name: 2,3,4-trihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)O)O)O

PubChem CID 75064
CAS 2144-08-3
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003325
SMILES C1=CC(=C(C(=C1C=O)O)O)O
Synonym pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy
IUPAC Name 2,3,4-trihydroxybenzaldehyde
InChI Key CRPNQSVBEWWHIJ-UHFFFAOYSA-N
Molecular Formula C7H6O4
240
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5-Methoxyindole-3-carboxaldehyde, 99%

CAS: 10601-19-1 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005623 InChI Key: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde PubChem CID: 82758 IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1

PubChem CID 82758
CAS 10601-19-1
Molecular Weight (g/mol) 175.19
MDL Number MFCD00005623
SMILES COC1=CC=C2NC=C(C=O)C2=C1
Synonym 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde
IUPAC Name 5-methoxy-1H-indole-3-carbaldehyde
InChI Key TUWARWGEOHQXCO-UHFFFAOYSA-N
Molecular Formula C10H9NO2