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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346 – 360 of 5,984 results

346

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

347

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

348

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

349

3,6-Dibromo-9-hexyl-9H-carbazole 98.0+%, TCI America™

CAS: 150623-72-6 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.17 MDL Number: MFCD23099108 InChI Key: POMJRCRJZRALHK-UHFFFAOYSA-N PubChem CID: 12174281 IUPAC Name: 3,6-dibromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	12174281
CAS	150623-72-6
Molecular Weight (g/mol)	409.17
MDL Number	MFCD23099108
SMILES	CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-hexyl-9H-carbazole
InChI Key	POMJRCRJZRALHK-UHFFFAOYSA-N
Molecular Formula	C18H19Br2N

350

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

351

9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone 98.0+%, TCI America™

CAS: 88107-84-0 Molecular Formula: C25H27N3 Molecular Weight (g/mol): 369.51 MDL Number: MFCD06797101 InChI Key: WUJYNCPGAXBZMF-UHFFFAOYSA-N Synonym: 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 93978906 IUPAC Name: 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	93978906
CAS	88107-84-0
Molecular Weight (g/mol)	369.51
MDL Number	MFCD06797101
SMILES	CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole
InChI Key	WUJYNCPGAXBZMF-UHFFFAOYSA-N
Molecular Formula	C25H27N3

352

9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-phenylhydrazone 98.0+%, TCI America™

CAS: 84678-52-4 Molecular Formula: C23H23N3 Molecular Weight (g/mol): 341.458 MDL Number: MFCD03208617 InChI Key: IPCPWEQNRXADBE-JJIBRWJFSA-N Synonym: 9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9608395 IUPAC Name: N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41

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Specifications

PubChem CID	9608395
CAS	84678-52-4
Molecular Weight (g/mol)	341.458
MDL Number	MFCD03208617
SMILES	CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41
Synonym	9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
InChI Key	IPCPWEQNRXADBE-JJIBRWJFSA-N
Molecular Formula	C23H23N3

353

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™

CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74

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Specifications

PubChem CID	13707158
CAS	109005-10-9
Molecular Weight (g/mol)	345.405
MDL Number	MFCD21609440
SMILES	C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
Synonym	10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene
InChI Key	IQRFZFGTHZJRFV-UHFFFAOYSA-N
Molecular Formula	C24H15N3

354

N-Ethylcarbazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethyl-9H-carbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

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Specifications

PubChem CID	82055
CAS	7570-45-8
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00004963
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Synonym	9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556
IUPAC Name	9-ethyl-9H-carbazole-3-carbaldehyde
InChI Key	QGJXVBICNCIWEL-UHFFFAOYSA-N
Molecular Formula	C15H13NO

355

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

356

Indole-3-acetamide 98.0+%, TCI America™

CAS: 879-37-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD00005641 InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N PubChem CID: 397 ChEBI: CHEBI:16031 IUPAC Name: 2-(1H-indol-3-yl)acetamide SMILES: NC(=O)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	397
CAS	879-37-8
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16031
MDL Number	MFCD00005641
SMILES	NC(=O)CC1=CNC2=CC=CC=C12
IUPAC Name	2-(1H-indol-3-yl)acetamide
InChI Key	ZOAMBXDOGPRZLP-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

357

Astrazon Brilliant Red 4G, TCI America™

CAS: 12217-48-0 Molecular Formula: C23H26ClN3 Molecular Weight (g/mol): 379.932 MDL Number: MFCD00071429 InChI Key: NJIRSTSECXKPCO-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 4G, Basic Red 14 PubChem CID: 6435842 IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]

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Specifications

PubChem CID	6435842
CAS	12217-48-0
Molecular Weight (g/mol)	379.932
MDL Number	MFCD00071429
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]
Synonym	Stenacrile Brilliant Red 4G, Basic Red 14
IUPAC Name	3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride
InChI Key	NJIRSTSECXKPCO-UHFFFAOYSA-M
Molecular Formula	C23H26ClN3

358

N-Acetyltryptamine 98.0+%, TCI America™

CAS: 1016-47-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD00209910 InChI Key: NVUGEQAEQJTCIX-UHFFFAOYSA-N Synonym: n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl PubChem CID: 70547 ChEBI: CHEBI:55515 IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	70547
CAS	1016-47-3
Molecular Weight (g/mol)	202.257
ChEBI	CHEBI:55515
MDL Number	MFCD00209910
SMILES	CC(=O)NCCC1=CNC2=CC=CC=C21
Synonym	n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl
IUPAC Name	N-[2-(1H-indol-3-yl)ethyl]acetamide
InChI Key	NVUGEQAEQJTCIX-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

359

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

360

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

CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	66717301
CAS	42448-04-4
Molecular Weight (g/mol)	319.407
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
IUPAC Name	2,7-diphenyl-9H-carbazole
InChI Key	NWLCIOKUOGGKKK-UHFFFAOYSA-N
Molecular Formula	C24H17N

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