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

Indomethacin 98.0+%, TCI America™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
MDL Number	MFCD00057095
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C19H16ClNO4

347

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

348

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

349

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

350

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

351

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

352

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

353

2-Methoxycarbazole 98.0+%, TCI America™

CAS: 6933-49-9 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD09033506 InChI Key: MDKVPSJRUXOFFV-UHFFFAOYSA-N PubChem CID: 10797986 IUPAC Name: 2-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	10797986
CAS	6933-49-9
Molecular Weight (g/mol)	197.237
MDL Number	MFCD09033506
SMILES	COC1=CC2=C(C=C1)C3=CC=CC=C3N2
IUPAC Name	2-methoxy-9H-carbazole
InChI Key	MDKVPSJRUXOFFV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

354

2-Phenylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

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Specifications

PubChem CID	613305
CAS	25365-71-3
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00435481
SMILES	O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
Synonym	2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde
IUPAC Name	2-phenyl-1H-indole-3-carbaldehyde
InChI Key	IFIFXODAHZPTEY-UHFFFAOYSA-N
Molecular Formula	C15H11NO

355

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

356

L-Tryptophanamide Hydrochloride 98.0+%, TCI America™

CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.70 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride SMILES: Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O

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Specifications

PubChem CID	6452180
CAS	5022-65-1
Molecular Weight (g/mol)	239.70
MDL Number	MFCD00054315
SMILES	Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
Synonym	l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride
InChI Key	WOBDANBSEWOYKN-FVGYRXGTSA-N
Molecular Formula	C11H14ClN3O

357

5-Benzyloxy-DL-tryptophan 98.0+%, TCI America™

CAS: 1956-25-8 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 MDL Number: MFCD00037968 InChI Key: DFGNDJBYANKHIO-UHFFFAOYSA-N Synonym: H-DL-Trp(5-OBzl)-OH PubChem CID: 97908 IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N

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Specifications

PubChem CID	97908
CAS	1956-25-8
Molecular Weight (g/mol)	310.353
MDL Number	MFCD00037968
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
Synonym	H-DL-Trp(5-OBzl)-OH
IUPAC Name	2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
InChI Key	DFGNDJBYANKHIO-UHFFFAOYSA-N
Molecular Formula	C18H18N2O3

358

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

359

1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 98.0+%, TCI America™

CAS: 148044-07-9 Molecular Formula: C42H27N3 Molecular Weight (g/mol): 573.70 MDL Number: MFCD03844810 InChI Key: DVNOWTJCOPZGQA-UHFFFAOYSA-N PubChem CID: 22218951 IUPAC Name: 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	22218951
CAS	148044-07-9
Molecular Weight (g/mol)	573.70
MDL Number	MFCD03844810
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole
InChI Key	DVNOWTJCOPZGQA-UHFFFAOYSA-N
Molecular Formula	C42H27N3

360

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

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