Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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421 – 435 of 5,984 results

421

9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™

CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C

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Specifications

PubChem CID	90297524
CAS	1035631-57-2
Molecular Weight (g/mol)	495.233
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
IUPAC Name	9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	BLKLIQJTGNDTOL-UHFFFAOYSA-N
Molecular Formula	C30H35B2NO4

422

Serotonin Hydrochloride 97.0+%, TCI America™

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423

3,6-Diiodocarbazole 98.0+%, TCI America™

CAS: 57103-02-3 Molecular Formula: C12H7I2N Molecular Weight (g/mol): 419.00 MDL Number: MFCD00450017 InChI Key: PECAOKZHORDWAI-UHFFFAOYSA-N PubChem CID: 3116488 IUPAC Name: 3,6-diiodo-9H-carbazole SMILES: IC1=CC2=C(NC3=C2C=C(I)C=C3)C=C1

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Specifications

PubChem CID	3116488
CAS	57103-02-3
Molecular Weight (g/mol)	419.00
MDL Number	MFCD00450017
SMILES	IC1=CC2=C(NC3=C2C=C(I)C=C3)C=C1
IUPAC Name	3,6-diiodo-9H-carbazole
InChI Key	PECAOKZHORDWAI-UHFFFAOYSA-N
Molecular Formula	C12H7I2N

424

3,6-Dibromo-9-(4-bromophenyl)carbazole 98.0+%, TCI America™

CAS: 73087-83-9 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 480.00 MDL Number: MFCD12024284 InChI Key: NRTDFHUSNYJENJ-UHFFFAOYSA-N PubChem CID: 11059889 IUPAC Name: 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	11059889
CAS	73087-83-9
Molecular Weight (g/mol)	480.00
MDL Number	MFCD12024284
SMILES	BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-bromophenyl)-9H-carbazole
InChI Key	NRTDFHUSNYJENJ-UHFFFAOYSA-N
Molecular Formula	C18H10Br3N

425

2,7-Dimethoxy-9H-carbazole 98.0+%, TCI America™

CAS: 61822-18-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD28154716 InChI Key: OFGBQGFYHXYVIA-UHFFFAOYSA-N PubChem CID: 12339399 IUPAC Name: 2,7-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1

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Specifications

PubChem CID	12339399
CAS	61822-18-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD28154716
SMILES	COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1
IUPAC Name	2,7-dimethoxy-9H-carbazole
InChI Key	OFGBQGFYHXYVIA-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

426

9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™

CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	50936718
CAS	1384281-49-5
Molecular Weight (g/mol)	415.128
SMILES	C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name	9-benzyl-2,7-dibromocarbazole
InChI Key	HJQQHWYCZFAJHY-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

427

9-(4-Bromophenyl)carbazole 98.0+%, TCI America™

CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

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Specifications

PubChem CID	22361390
CAS	57102-42-8
Molecular Weight (g/mol)	322.205
MDL Number	MFCD11617969
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
Synonym	9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018
IUPAC Name	9-(4-bromophenyl)carbazole
InChI Key	XSDKKRKTDZMKCH-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

428

3,6-Dibromo-9-ethylcarbazole 98.0+%, TCI America™

CAS: 33255-13-9 Molecular Formula: C14H11Br2N Molecular Weight (g/mol): 353.057 InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N PubChem CID: 631855 IUPAC Name: 3,6-dibromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	631855
CAS	33255-13-9
Molecular Weight (g/mol)	353.057
SMILES	CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-ethylcarbazole
InChI Key	GZBJRMVGNVDUCO-UHFFFAOYSA-N
Molecular Formula	C14H11Br2N

429

5-Bromoindole-3-ethanol 98.0+%, TCI America™

CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO

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Specifications

PubChem CID	122956
CAS	32774-29-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00130167
SMILES	C1=CC2=C(C=C1Br)C(=CN2)CCO
Synonym	5-Bromo-3-(2-hydroxyethyl)indole
IUPAC Name	2-(5-bromo-1H-indol-3-yl)ethanol
InChI Key	ZENXDUDCTZLSRP-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

430

9-Phenyl-9H-carbazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 87220-68-6 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 InChI Key: ITPJDBJBKAFUEG-UHFFFAOYSA-N Synonym: 3-Formyl-9-phenyl-9H-carbazole PubChem CID: 18515440 IUPAC Name: 9-phenylcarbazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42

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Specifications

PubChem CID	18515440
CAS	87220-68-6
Molecular Weight (g/mol)	271.319
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
Synonym	3-Formyl-9-phenyl-9H-carbazole
IUPAC Name	9-phenylcarbazole-3-carbaldehyde
InChI Key	ITPJDBJBKAFUEG-UHFFFAOYSA-N
Molecular Formula	C19H13NO

431

Carbazole-9-carbonyl Chloride 98.0+%, TCI America™

CAS: 73500-82-0 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00059689 InChI Key: RCENRFKQKSIRLA-UHFFFAOYSA-N Synonym: 9-(Chlorocarbonyl)carbazole PubChem CID: 3262261 IUPAC Name: carbazole-9-carbonyl chloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl

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Specifications

PubChem CID	3262261
CAS	73500-82-0
Molecular Weight (g/mol)	229.663
MDL Number	MFCD00059689
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl
Synonym	9-(Chlorocarbonyl)carbazole
IUPAC Name	carbazole-9-carbonyl chloride
InChI Key	RCENRFKQKSIRLA-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO

432

9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	51358450
CAS	854952-58-2
MDL Number	MFCD12196936
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
InChI Key	JWJQEUDGBZMPAX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2
Formula Weight	287.13

433

Carprofen 98.0+%, TCI America™

CAS: 53716-49-7 Molecular Formula: C15H12ClNO2 Molecular Weight (g/mol): 273.72 MDL Number: MFCD00079028 InChI Key: PUXBGTOOZJQSKH-UHFFFAOYNA-N Synonym: 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid PubChem CID: 2581 ChEBI: CHEBI:364453 IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1

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Specifications

PubChem CID	2581
CAS	53716-49-7
Molecular Weight (g/mol)	273.72
ChEBI	CHEBI:364453
MDL Number	MFCD00079028
SMILES	CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1
Synonym	6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid
IUPAC Name	2-(6-chloro-9H-carbazol-2-yl)propanoic acid
InChI Key	PUXBGTOOZJQSKH-UHFFFAOYNA-N
Molecular Formula	C15H12ClNO2

434

2-Chloro-9H-carbazole 98.0+%, TCI America™

CAS: 10537-08-3 Molecular Formula: C12H8ClN Molecular Weight (g/mol): 201.65 MDL Number: MFCD01444890 InChI Key: LOQQFCPPDBFFSO-UHFFFAOYSA-N PubChem CID: 2752388 IUPAC Name: 2-chloro-9H-carbazole SMILES: ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

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Specifications

PubChem CID	2752388
CAS	10537-08-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01444890
SMILES	ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name	2-chloro-9H-carbazole
InChI Key	LOQQFCPPDBFFSO-UHFFFAOYSA-N
Molecular Formula	C12H8ClN

435

3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 1359833-28-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089360 InChI Key: QVMVGEABPNCFOY-UHFFFAOYSA-N Synonym: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 71143518 IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	71143518
CAS	1359833-28-5
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089360
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane
IUPAC Name	3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	QVMVGEABPNCFOY-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

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