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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331 – 345 of 5,984 results

331

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

332

1,3,6,8-Tetra-tert-butylcarbazole 98.0+%, TCI America™

CAS: 34601-54-2 Molecular Formula: C28H41N Molecular Weight (g/mol): 391.643 MDL Number: MFCD00022212 InChI Key: OVSGNPWPCZRNKI-UHFFFAOYSA-N PubChem CID: 545459 IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	545459
CAS	34601-54-2
Molecular Weight (g/mol)	391.643
MDL Number	MFCD00022212
SMILES	CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C
IUPAC Name	1,3,6,8-tetratert-butyl-9H-carbazole
InChI Key	OVSGNPWPCZRNKI-UHFFFAOYSA-N
Molecular Formula	C28H41N

333

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

CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	59557273
CAS	741293-42-5
Molecular Weight (g/mol)	457.21
MDL Number	MFCD12024283
SMILES	CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
InChI Key	JIWBCHGVZITSFJ-UHFFFAOYSA-N
Molecular Formula	C22H19Br2N

334

9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™

CAS: 1219956-30-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD30187279 InChI Key: AIYLNDJDCBJMMY-UHFFFAOYSA-N Synonym: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane PubChem CID: 58340519 IUPAC Name: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6

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Specifications

PubChem CID	58340519
CAS	1219956-30-5
Molecular Weight (g/mol)	445.369
MDL Number	MFCD30187279
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6
Synonym	4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane
IUPAC Name	9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
InChI Key	AIYLNDJDCBJMMY-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

335

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

CAS: 88590-00-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD26402145 InChI Key: IMLDYQBWZHPGJA-UHFFFAOYSA-N PubChem CID: 49799641 IUPAC Name: 2-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3

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Specifications

PubChem CID	49799641
CAS	88590-00-5
Molecular Weight (g/mol)	243.309
MDL Number	MFCD26402145
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3
IUPAC Name	2-phenyl-9H-carbazole
InChI Key	IMLDYQBWZHPGJA-UHFFFAOYSA-N
Molecular Formula	C18H13N

336

L-(-)-Tryptophanol 97.0+%, TCI America™

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	6951149
CAS	2899-29-8
Molecular Weight (g/mol)	190.25
MDL Number	MFCD00037970
SMILES	NC(CO)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name	2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key	UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula	C11H14N2O

337

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

CAS: 57103-20-5 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: JBWRZTKHMKVFMQ-UHFFFAOYSA-N Synonym: 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole PubChem CID: 11025791 IUPAC Name: 3,6-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	11025791
CAS	57103-20-5
Molecular Weight (g/mol)	401.101
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
Synonym	3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole
IUPAC Name	3,6-dibromo-9-phenylcarbazole
InChI Key	JBWRZTKHMKVFMQ-UHFFFAOYSA-N
Molecular Formula	C18H11Br2N

338

Etodolac 98.0+%, TCI America™

CAS: 41340-25-4 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00133313 InChI Key: NNYBQONXHNTVIJ-UHFFFAOYNA-N Synonym: etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish PubChem CID: 3308 ChEBI: CHEBI:4909 IUPAC Name: 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid SMILES: CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1

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Specifications

PubChem CID	3308
CAS	41340-25-4
Molecular Weight (g/mol)	287.36
ChEBI	CHEBI:4909
MDL Number	MFCD00133313
SMILES	CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1
Synonym	etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish
IUPAC Name	2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid
InChI Key	NNYBQONXHNTVIJ-UHFFFAOYNA-N
Molecular Formula	C17H21NO3

339

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

CAS: 79554-93-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703112 InChI Key: MFYGWCVLNPQWRR-UHFFFAOYSA-N PubChem CID: 11339570 IUPAC Name: 3,6-dibromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	11339570
CAS	79554-93-1
Molecular Weight (g/mol)	437.219
MDL Number	MFCD23703112
SMILES	CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-octylcarbazole
InChI Key	MFYGWCVLNPQWRR-UHFFFAOYSA-N
Molecular Formula	C20H23Br2N

340

2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C

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Specifications

PubChem CID	53420405
CAS	226958-06-1
Molecular Weight (g/mol)	524.667
MDL Number	MFCD12022460
SMILES	CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
Synonym	9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP
IUPAC Name	9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole
InChI Key	IEQGNDONCZPWMW-UHFFFAOYSA-N
Molecular Formula	C39H28N2

341

3,6-Di-tert-butylcarbazole 98.0+%, TCI America™

CAS: 37500-95-1 Molecular Formula: C20H25N Molecular Weight (g/mol): 279.43 MDL Number: MFCD03425849 InChI Key: OYFFSPILVQLRQA-UHFFFAOYSA-N PubChem CID: 15469209 IUPAC Name: 3,6-di-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1

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Specifications

PubChem CID	15469209
CAS	37500-95-1
Molecular Weight (g/mol)	279.43
MDL Number	MFCD03425849
SMILES	CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1
IUPAC Name	3,6-di-tert-butyl-9H-carbazole
InChI Key	OYFFSPILVQLRQA-UHFFFAOYSA-N
Molecular Formula	C20H25N

342

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

CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	412897
CAS	6299-16-7
Molecular Weight (g/mol)	319.41
MDL Number	MFCD28147704
SMILES	C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-{[1,1'-biphenyl]-4-yl}-9H-carbazole
InChI Key	DQMMBEPJQZXXGK-UHFFFAOYSA-N
Molecular Formula	C24H17N

343

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

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Specifications

PubChem CID	67286243
CAS	1001911-63-2
Molecular Weight (g/mol)	287.125
MDL Number	MFCD22207050
SMILES	B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
IUPAC Name	(9-phenylcarbazol-2-yl)boronic acid
InChI Key	XSAOVBUSKVZIBE-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

344

Vinpocetine 98.0+%, TCI America™

CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00211233 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC

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Specifications

PubChem CID	443955
CAS	42971-09-5
Molecular Weight (g/mol)	350.462
MDL Number	MFCD00211233
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
Synonym	vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin
InChI Key	DDNCQMVWWZOMLN-IRLDBZIGSA-N
Molecular Formula	C22H26N2O2

345

3-Bromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18942624
CAS	1153-85-1
Molecular Weight (g/mol)	322.21
MDL Number	MFCD11977305
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
IUPAC Name	3-bromo-9-phenyl-9H-carbazole
InChI Key	KUBSCXXKQGDPPD-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

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