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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301 – 315 of 2,778 results

301

9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole 98.0+%, TCI America™

CAS: 124337-34-4 Molecular Formula: C19H14N4 Molecular Weight (g/mol): 298.349 MDL Number: MFCD00216631 InChI Key: JWLQIMHJRKCIFA-UHFFFAOYSA-N PubChem CID: 4519736 IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4

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Specifications

PubChem CID	4519736
CAS	124337-34-4
Molecular Weight (g/mol)	298.349
MDL Number	MFCD00216631
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4
IUPAC Name	9-(benzotriazol-1-ylmethyl)carbazole
InChI Key	JWLQIMHJRKCIFA-UHFFFAOYSA-N
Molecular Formula	C19H14N4

302

Acemetacin 98.0+%, TCI America™

CAS: 53164-05-9 Molecular Formula: C21H18ClNO6 Molecular Weight (g/mol): 415.826 MDL Number: MFCD00151473 InChI Key: FSQKKOOTNAMONP-UHFFFAOYSA-N Synonym: acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester PubChem CID: 1981 ChEBI: CHEBI:31162 IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O

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Specifications

PubChem CID	1981
CAS	53164-05-9
Molecular Weight (g/mol)	415.826
ChEBI	CHEBI:31162
MDL Number	MFCD00151473
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O
Synonym	acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester
IUPAC Name	2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
InChI Key	FSQKKOOTNAMONP-UHFFFAOYSA-N
Molecular Formula	C21H18ClNO6

303

3-Bromo-9-(1-naphthyl)-9H-carbazole 97.0+%, TCI America™

CAS: 934545-83-2 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127423 InChI Key: QTWVKYHIDBPQIL-UHFFFAOYSA-N PubChem CID: 59561149 IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	59561149
CAS	934545-83-2
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127423
SMILES	C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-naphthalen-1-ylcarbazole
InChI Key	QTWVKYHIDBPQIL-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

304

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

CAS: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-3,6-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)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC

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Specifications

PubChem CID	91666197
CAS	628336-95-8
Molecular Weight (g/mol)	503.297
MDL Number	MFCD20528097
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC
Synonym	9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	FQAJPIWXCMCAIB-UHFFFAOYSA-N
Molecular Formula	C30H43B2NO4

305

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

306

3-(4-Bromophenyl)-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1028647-93-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD14582939 InChI Key: JEYLGFCAZBGCMC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole PubChem CID: 51358293 IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52

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Specifications

PubChem CID	51358293
CAS	1028647-93-9
Molecular Weight (g/mol)	398.303
MDL Number	MFCD14582939
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52
Synonym	3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole
IUPAC Name	3-(4-bromophenyl)-9-phenylcarbazole
InChI Key	JEYLGFCAZBGCMC-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

307

Melatonin 98.0+%, TCI America™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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Specifications

PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.283
ChEBI	CHEBI:16796
MDL Number	MFCD00005655
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

308

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

309

Methyl Indole-6-carboxylate 98.0+%, TCI America™

CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2

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Specifications

PubChem CID	639844
CAS	50820-65-0
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00211063
SMILES	COC(=O)C1=CC2=C(C=C1)C=CN2
Synonym	methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole
IUPAC Name	methyl 1H-indole-6-carboxylate
InChI Key	AYYOZKHMSABVRP-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

310

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

311

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

312

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

313

2,7-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™

CAS: 726169-75-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD19440901 InChI Key: GVRVHDUHAVNFOW-UHFFFAOYSA-N PubChem CID: 66979057 IUPAC Name: 2,7-dibromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	66979057
CAS	726169-75-1
Molecular Weight (g/mol)	437.22
MDL Number	MFCD19440901
SMILES	CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9-octyl-9H-carbazole
InChI Key	GVRVHDUHAVNFOW-UHFFFAOYSA-N
Molecular Formula	C20H23Br2N

314

3-Bromo-9-(p-tolyl)-9H-carbazole 97.0+%, TCI America™

CAS: 731016-44-7 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD16658912 InChI Key: RODQKGBYDIAMCF-UHFFFAOYSA-N PubChem CID: 71463937 IUPAC Name: 3-bromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

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Specifications

PubChem CID	71463937
CAS	731016-44-7
Molecular Weight (g/mol)	336.232
MDL Number	MFCD16658912
SMILES	CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
IUPAC Name	3-bromo-9-(4-methylphenyl)carbazole
InChI Key	RODQKGBYDIAMCF-UHFFFAOYSA-N
Molecular Formula	C19H14BrN

315

5-Methoxytryptamine, TCI America™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

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Specifications

PubChem CID	1833
CAS	608-07-1
Molecular Weight (g/mol)	190.246
ChEBI	CHEBI:2089
MDL Number	MFCD00005662
SMILES	COC1=CC2=C(C=C1)NC=C2CCN
Synonym	5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI Key	JTEJPPKMYBDEMY-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

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