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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211 – 225 of 5,975 results

211

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

CAS: 94994-62-4 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD24387061 InChI Key: SOODLDGRGXOSTA-UHFFFAOYSA-N PubChem CID: 66838044 IUPAC Name: 2-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	66838044
CAS	94994-62-4
Molecular Weight (g/mol)	322.205
MDL Number	MFCD24387061
SMILES	C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br
IUPAC Name	2-bromo-9-phenylcarbazole
InChI Key	SOODLDGRGXOSTA-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

212

4-Hydroxycarbazole 98.0+%, TCI America™

CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

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Specifications

PubChem CID	104251
CAS	52602-39-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02178385
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Synonym	4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g
IUPAC Name	9H-carbazol-4-ol
InChI Key	UEOHATPGKDSULR-UHFFFAOYSA-N
Molecular Formula	C12H9NO

213

Potassium 3-Indoleacetate 98.0+%, TCI America™

CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	23667427
CAS	2338-19-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00066213
SMILES	[K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
Synonym	Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA
IUPAC Name	potassium 2-(1H-indol-3-yl)acetate
InChI Key	MLWMEUAQPRACHM-UHFFFAOYSA-M
Molecular Formula	C10H8KNO2

214

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

CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15606338
CAS	262861-81-4
Molecular Weight (g/mol)	267.33
MDL Number	MFCD12024288
SMILES	C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(4-ethynylphenyl)-9H-carbazole
InChI Key	JJIQKIUIIVFHAN-UHFFFAOYSA-N
Molecular Formula	C20H13N

215

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

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

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Specifications

PubChem CID	92852
CAS	951-55-3
Molecular Weight (g/mol)	218.26
ChEBI	CHEBI:52524
MDL Number	MFCD00005652
SMILES	CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Synonym	5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
IUPAC Name	2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
InChI Key	HUNCSWANZMJLPM-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

216

9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™

CAS: 912850-81-8 Molecular Formula: C19H11Br2NO Molecular Weight (g/mol): 429.111 InChI Key: SQONRPMZFYXHTA-UHFFFAOYSA-N PubChem CID: 132274866 IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	132274866
CAS	912850-81-8
Molecular Weight (g/mol)	429.111
SMILES	C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	(3,6-dibromocarbazol-9-yl)-phenylmethanone
InChI Key	SQONRPMZFYXHTA-UHFFFAOYSA-N
Molecular Formula	C19H11Br2NO

217

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

218

3-Amino-9-ethylcarbazole 90.0+%, TCI America™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

219

2,7-Dibromocarbazole 98.0+%, TCI America™

CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD09033507 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N PubChem CID: 11151503 IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br

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Specifications

PubChem CID	11151503
CAS	136630-39-2
Molecular Weight (g/mol)	325.003
MDL Number	MFCD09033507
SMILES	C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br
IUPAC Name	2,7-dibromo-9H-carbazole
InChI Key	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

220

N-Phthaloylglycine 98.0+%, TCI America™

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

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Specifications

PubChem CID	20825
CAS	4702-13-0
Molecular Weight (g/mol)	205.169
MDL Number	MFCD00005900
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Synonym	n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	WQINSVOOIJDOLJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

221

9-Benzyl-3-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 339576-55-5 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD00821698 InChI Key: NMNQVRIUUBFICK-UHFFFAOYSA-N PubChem CID: 4379666 IUPAC Name: 9-benzyl-3-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

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Specifications

PubChem CID	4379666
CAS	339576-55-5
Molecular Weight (g/mol)	336.232
MDL Number	MFCD00821698
SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
IUPAC Name	9-benzyl-3-bromocarbazole
InChI Key	NMNQVRIUUBFICK-UHFFFAOYSA-N
Molecular Formula	C19H14BrN

222

2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	49817480
CAS	856422-39-4
Molecular Weight (g/mol)	358.32
MDL Number	MFCD31618113
SMILES	CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9-(2-ethylhexyl)-9H-carbazole
InChI Key	KUHJVARVXWNMAR-UHFFFAOYNA-N
Molecular Formula	C20H24BrN

223

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 1221237-87-1 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 MDL Number: MFCD28167065 InChI Key: LKXFMLDAUIXMGY-UHFFFAOYSA-N PubChem CID: 58722663 IUPAC Name: 9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

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Specifications

PubChem CID	58722663
CAS	1221237-87-1
Molecular Weight (g/mol)	319.407
MDL Number	MFCD28167065
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
IUPAC Name	9-(3-phenylphenyl)carbazole
InChI Key	LKXFMLDAUIXMGY-UHFFFAOYSA-N
Molecular Formula	C24H17N

224

1,2,3,4-Tetrahydro-9-methylcarbazol-4-one 98.0+%, TCI America™

CAS: 27387-31-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00173748 InChI Key: HHJUJCWZKJMCLC-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole PubChem CID: 598875 IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one SMILES: CN1C2=C(C(=O)CCC2)C3=CC=CC=C31

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Specifications

PubChem CID	598875
CAS	27387-31-1
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00173748
SMILES	CN1C2=C(C(=O)CCC2)C3=CC=CC=C31
Synonym	1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole
IUPAC Name	9-methyl-2,3-dihydro-1H-carbazol-4-one
InChI Key	HHJUJCWZKJMCLC-UHFFFAOYSA-N
Molecular Formula	C13H13NO

225

2,3,3,5-Tetramethylindolenine 98.0+%, TCI America™

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethyl-3H-indole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

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Specifications

PubChem CID	117693
CAS	25981-82-2
Molecular Weight (g/mol)	173.26
MDL Number	MFCD03093020
SMILES	CC1=NC2=CC=C(C)C=C2C1(C)C
IUPAC Name	2,3,3,5-tetramethyl-3H-indole
InChI Key	RQVAPBRSUHSDGP-UHFFFAOYSA-N
Molecular Formula	C12H15N

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