Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

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511 – 525 of 5,032 results

511

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2-n-Propoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 885278-12-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD06804561 InChI Key: CBTKKULPWZVYOL-UHFFFAOYSA-N Synonym: 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde PubChem CID: 42553137 IUPAC Name: 2-propoxypyridine-3-carbaldehyde SMILES: CCCOC1=C(C=O)C=CC=N1

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PubChem CID	42553137
CAS	885278-12-6
Molecular Weight (g/mol)	165.19
MDL Number	MFCD06804561
SMILES	CCCOC1=C(C=O)C=CC=N1
Synonym	2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde
IUPAC Name	2-propoxypyridine-3-carbaldehyde
InChI Key	CBTKKULPWZVYOL-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

512

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4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde, 97%, Thermo Scientific Chemicals

CAS: 307308-03-8 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 InChI Key: CSPINDKIWMCRNX-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde,pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci,pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci PubChem CID: 45083680 IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde SMILES: C1CCN2C(=C(C=N2)C=O)C1

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PubChem CID	45083680
CAS	307308-03-8
Molecular Weight (g/mol)	150.18
SMILES	C1CCN2C(=C(C=N2)C=O)C1
Synonym	4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde,pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci,pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci
IUPAC Name	4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde
InChI Key	CSPINDKIWMCRNX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀N₂O

513

1-Methylindoline-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 60082-02-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonym: 1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbaldehyde SMILES: CN1CCC2=C1C=CC(=C2)C=O

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PubChem CID	595181
CAS	60082-02-2
Molecular Weight (g/mol)	161.204
MDL Number	MFCD03208513
SMILES	CN1CCC2=C1C=CC(=C2)C=O
Synonym	1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl
IUPAC Name	1-methyl-2,3-dihydroindole-5-carbaldehyde
InChI Key	OZQGVTARHLDSTI-UHFFFAOYSA-N
Molecular Formula	C10H11NO

514

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6-Fluoroveratraldehyde, 97+%

CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N Synonym: 6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

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PubChem CID	603595
CAS	71924-62-4
Molecular Weight (g/mol)	184.17
MDL Number	MFCD00061108
SMILES	COC1=CC(F)=C(C=O)C=C1OC
Synonym	6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde
IUPAC Name	2-fluoro-4,5-dimethoxybenzaldehyde
InChI Key	IBBYQNVXKFMSSI-UHFFFAOYSA-N
Molecular Formula	C9H9FO3

515

2-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥97%, Thermo Scientific™

CAS: 15182-06-6 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD08146610 InChI Key: TWMYSXRSVLFCGX-UHFFFAOYSA-N PubChem CID: 6504241 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=CC=C1C=O

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PubChem CID	6504241
CAS	15182-06-6
Molecular Weight (g/mol)	193.246
MDL Number	MFCD08146610
SMILES	CN(C)CCOC1=CC=CC=C1C=O
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzaldehyde
InChI Key	TWMYSXRSVLFCGX-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

516

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5-Bromopyridine-3-carboxaldehyde, 97%

CAS: 113118-81-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD03265758 InChI Key: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonym: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde PubChem CID: 2784734 IUPAC Name: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O

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PubChem CID	2784734
CAS	113118-81-3
Molecular Weight (g/mol)	186.008
MDL Number	MFCD03265758
SMILES	C1=C(C=NC=C1Br)C=O
Synonym	5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde
IUPAC Name	5-bromopyridine-3-carbaldehyde
InChI Key	NGUVGKAEOFPLDT-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO

517

2-Deoxy-2-fluoro-D-glucopyranose 98.0+%, TCI America™

CAS: 29702-43-0 Molecular Formula: C6H11FO5 Molecular Weight (g/mol): 182.147 MDL Number: MFCD00077527 InChI Key: AOYNUTHNTBLRMT-SLPGGIOYSA-N Synonym: 2-Deoxy-2-fluoro-D-glucose PubChem CID: 170049 ChEBI: CHEBI:49135 IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal SMILES: C(C(C(C(C(C=O)F)O)O)O)O

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PubChem CID	170049
CAS	29702-43-0
Molecular Weight (g/mol)	182.147
ChEBI	CHEBI:49135
MDL Number	MFCD00077527
SMILES	C(C(C(C(C(C=O)F)O)O)O)O
Synonym	2-Deoxy-2-fluoro-D-glucose
IUPAC Name	(2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
InChI Key	AOYNUTHNTBLRMT-SLPGGIOYSA-N
Molecular Formula	C6H11FO5

518

Benzo[b]thiophene-3-carboxaldehyde 98.0+%, TCI America™

CAS: 5381-20-4 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD00052376 InChI Key: WDJLPQCBTBZTRH-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b PubChem CID: 227328 IUPAC Name: 1-benzothiophene-3-carbaldehyde SMILES: O=CC1=CSC2=CC=CC=C12

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PubChem CID	227328
CAS	5381-20-4
Molecular Weight (g/mol)	162.21
MDL Number	MFCD00052376
SMILES	O=CC1=CSC2=CC=CC=C12
Synonym	benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b
IUPAC Name	1-benzothiophene-3-carbaldehyde
InChI Key	WDJLPQCBTBZTRH-UHFFFAOYSA-N
Molecular Formula	C9H6OS

519

o-Vanillin 99.0+%, TCI America™

CAS: 148-53-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003322 InChI Key: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=CC(C=O)=C1O

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PubChem CID	8991
CAS	148-53-8
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:78339
MDL Number	MFCD00003322
SMILES	COC1=CC=CC(C=O)=C1O
Synonym	3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde
IUPAC Name	2-hydroxy-3-methoxybenzaldehyde
InChI Key	JJVNINGBHGBWJH-UHFFFAOYSA-N
Molecular Formula	C8H8O3

520

5-Methylsalicylaldehyde 98.0+%, TCI America™

CAS: 613-84-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00274297 InChI Key: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonym: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k PubChem CID: 69184 IUPAC Name: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1

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PubChem CID	69184
CAS	613-84-3
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00274297
SMILES	CC1=CC=C(O)C(C=O)=C1
Synonym	5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k
IUPAC Name	2-hydroxy-5-methylbenzaldehyde
InChI Key	ILEIUTCVWLYZOM-UHFFFAOYSA-N
Molecular Formula	C8H8O2

521

D-(+)-Maltose Monohydrate 98.0+%, TCI America™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

522

3,5-Di-tert-butyl-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 1620-98-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

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Specifications

PubChem CID	73219
CAS	1620-98-0
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00008826
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
Synonym	3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde
IUPAC Name	3,5-ditert-butyl-4-hydroxybenzaldehyde
InChI Key	DOZRDZLFLOODMB-UHFFFAOYSA-N
Molecular Formula	C15H22O2

523

3,5-Di-tert-butylsalicylaldehyde 98.0+%, TCI America™

CAS: 37942-07-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00191998 InChI Key: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

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Specifications

PubChem CID	688023
CAS	37942-07-7
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00191998
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Synonym	3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete
IUPAC Name	3,5-ditert-butyl-2-hydroxybenzaldehyde
InChI Key	RRIQVLZDOZPJTH-UHFFFAOYSA-N
Molecular Formula	C15H22O2

524

3,4-Dihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 139-85-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003370 InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC Name: 3,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)O)O

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Specifications

PubChem CID	8768
CAS	139-85-5
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:50205
MDL Number	MFCD00003370
SMILES	C1=CC(=C(C=C1C=O)O)O
Synonym	protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t
IUPAC Name	3,4-dihydroxybenzaldehyde
InChI Key	IBGBGRVKPALMCQ-UHFFFAOYSA-N
Molecular Formula	C7H6O3

525

Indole-5-carboxaldehyde 98.0+%, TCI America™

CAS: 1196-69-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD02093664 InChI Key: ADZUEEUKBYCSEY-UHFFFAOYSA-N Synonym: indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole PubChem CID: 589040 IUPAC Name: 1H-indole-5-carbaldehyde SMILES: C1=CC2=C(C=CN2)C=C1C=O

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Specifications

PubChem CID	589040
CAS	1196-69-6
Molecular Weight (g/mol)	145.161
MDL Number	MFCD02093664
SMILES	C1=CC2=C(C=CN2)C=C1C=O
Synonym	indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole
IUPAC Name	1H-indole-5-carbaldehyde
InChI Key	ADZUEEUKBYCSEY-UHFFFAOYSA-N
Molecular Formula	C9H7NO

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