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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361 – 375 of 5,975 results

361

9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™

CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2

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Specifications

PubChem CID	9577933
CAS	73276-70-7
Molecular Weight (g/mol)	389.50
MDL Number	MFCD00144879
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
Synonym	3-(Diphenylhydrazonomethyl)-9-ethylcarbazole
IUPAC Name	3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole
InChI Key	CEAPHJPESODIQL-VFCFBJKWSA-N
Molecular Formula	C27H23N3

362

4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	23120827
CAS	419536-33-7
MDL Number	MFCD13176534
Color	White
Physical Form	Crystalline Powder
TSCA	No
InChI Key	JGAVTCVHDMOQTJ-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2
Formula Weight	287.13
Melting Point	264°C

363

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

364

2-(4-Methoxyphenyl)indole 98.0+%, TCI America™

CAS: 5784-95-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00443483 InChI Key: BHCBPEBRFMLOND-UHFFFAOYSA-N PubChem CID: 231244 IUPAC Name: 2-(4-methoxyphenyl)-1H-indole SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

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Specifications

PubChem CID	231244
CAS	5784-95-2
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00443483
SMILES	COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
IUPAC Name	2-(4-methoxyphenyl)-1H-indole
InChI Key	BHCBPEBRFMLOND-UHFFFAOYSA-N
Molecular Formula	C15H13NO

365

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

366

1,2,3,4-Tetrahydrocarbazole 99.0+%, TCI America™

CAS: 942-01-8 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004959 InChI Key: XKLNOVWDVMWTOB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrocarbazole,2,3-tetramethyleneindole,2,3-tetramethylene-1h-indole,5,6,7,8-tetrahydrocarbazole,tetrahydrocarbazole,1h-carbazole, 2,3,4,9-tetrahydro,carbazole, 1,2,3,4-tetrahydro,1h-indole, 2,3-1,4-butanediyl,carbazole, 5,6,7,8-tetrahydro,unii-8zlk0tsx93 PubChem CID: 13664 IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	13664
CAS	942-01-8
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00004959
SMILES	C1CCC2=C(C1)C3=CC=CC=C3N2
Synonym	1,2,3,4-tetrahydrocarbazole,2,3-tetramethyleneindole,2,3-tetramethylene-1h-indole,5,6,7,8-tetrahydrocarbazole,tetrahydrocarbazole,1h-carbazole, 2,3,4,9-tetrahydro,carbazole, 1,2,3,4-tetrahydro,1h-indole, 2,3-1,4-butanediyl,carbazole, 5,6,7,8-tetrahydro,unii-8zlk0tsx93
IUPAC Name	2,3,4,9-tetrahydro-1H-carbazole
InChI Key	XKLNOVWDVMWTOB-UHFFFAOYSA-N
Molecular Formula	C12H13N

367

2,7-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™

CAS: 544436-46-6 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703116 InChI Key: OLOMDFPWMJQODN-UHFFFAOYSA-N PubChem CID: 12070511 IUPAC Name: 2,7-dibromo-9-(2-ethylhexyl)carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	12070511
CAS	544436-46-6
Molecular Weight (g/mol)	437.219
MDL Number	MFCD23703116
SMILES	CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-(2-ethylhexyl)carbazole
InChI Key	OLOMDFPWMJQODN-UHFFFAOYSA-N
Molecular Formula	C20H23Br2N

368

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 98.0+%, TCI America™

CAS: 913738-04-2 Molecular Formula: C36H22N2S Molecular Weight (g/mol): 514.646 MDL Number: MFCD28291905 InChI Key: SDHNJSIZTIODFW-UHFFFAOYSA-N Synonym: DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene PubChem CID: 59348313 IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	59348313
CAS	913738-04-2
Molecular Weight (g/mol)	514.646
MDL Number	MFCD28291905
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene
IUPAC Name	9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole
InChI Key	SDHNJSIZTIODFW-UHFFFAOYSA-N
Molecular Formula	C36H22N2S

369

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

370

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

371

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

372

9-Methylcarbazole 99.0+%, TCI America™

CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00013431 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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Specifications

PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00013431
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C13H11N

373

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

374

L-Tryptophan 98.5+%, TCI America™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

375

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43

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Specifications

PubChem CID	67070134
CAS	855738-89-5
Molecular Weight (g/mol)	293.173
MDL Number	MFCD16996081
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
Synonym	2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ARVCVPGNHWNNAF-UHFFFAOYSA-N
Molecular Formula	C18H20BNO2

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