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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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1 – 15 of 144 results
1

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 97%, Thermo Scientific™

CAS: 898289-06-0 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690266 InChI Key: CBEYYYCGOCYJIK-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methylindol-4-boronic acid pinacol ester,1-methylindol-4-boronic acid, pinacol ester,1-methyl-1h-indol-4-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525785 SMILES: CN1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

PubChem CID 18525785
CAS 898289-06-0
Molecular Weight (g/mol) 257.14
MDL Number MFCD08690266
SMILES CN1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methylindol-4-boronic acid pinacol ester,1-methylindol-4-boronic acid, pinacol ester,1-methyl-1h-indol-4-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
InChI Key CBEYYYCGOCYJIK-UHFFFAOYSA-N
Molecular Formula C15H20BNO2
2

7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12

PubChem CID 21950069
CAS 280752-68-3
Molecular Weight (g/mol) 210.07
MDL Number MFCD09879960
SMILES CN1C=CC2=CC=CC(Br)=C12
Synonym 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
IUPAC Name 7-bromo-1-methylindole
InChI Key CALOMHQMSHLUJX-UHFFFAOYSA-N
Molecular Formula C9H8BrN
3

1H-Indole-7-carbohydrazide, 97%, Thermo Scientific™

CAS: 321309-24-4 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00572868 InChI Key: NCFMBDUFIJHHAW-UHFFFAOYSA-N Synonym: 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide PubChem CID: 712457 IUPAC Name: 1H-indole-7-carbohydrazide SMILES: C1=CC2=C(C(=C1)C(=O)NN)NC=C2

PubChem CID 712457
CAS 321309-24-4
Molecular Weight (g/mol) 175.191
MDL Number MFCD00572868
SMILES C1=CC2=C(C(=C1)C(=O)NN)NC=C2
Synonym 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide
IUPAC Name 1H-indole-7-carbohydrazide
InChI Key NCFMBDUFIJHHAW-UHFFFAOYSA-N
Molecular Formula C9H9N3O
4

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol, 97%, Thermo Scientific™

CAS: 253449-04-6 Molecular Formula: C17H18Br2N2O Molecular Weight (g/mol): 426.15 MDL Number: MFCD00218393 InChI Key: XUBJEDZHBUPBKL-UHFFFAOYNA-N Synonym: wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol PubChem CID: 2775510 ChEBI: CHEBI:78012 SMILES: CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

PubChem CID 2775510
CAS 253449-04-6
Molecular Weight (g/mol) 426.15
ChEBI CHEBI:78012
MDL Number MFCD00218393
SMILES CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
Synonym wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol
InChI Key XUBJEDZHBUPBKL-UHFFFAOYNA-N
Molecular Formula C17H18Br2N2O
5

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

PubChem CID 18525769
CAS 884507-19-1
Molecular Weight (g/mol) 257.14
MDL Number MFCD08690255
SMILES CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
IUPAC Name 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
InChI Key AYJLGLUJQKZRDL-UHFFFAOYSA-N
Molecular Formula C15H20BNO2
6

1-Methyl-1H-indole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 186129-25-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD03839859 InChI Key: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid PubChem CID: 7015601 IUPAC Name: 1-methylindole-5-carboxylic acid SMILES: CN1C=CC2=C1C=CC(=C2)C(=O)O

PubChem CID 7015601
CAS 186129-25-9
Molecular Weight (g/mol) 175.187
MDL Number MFCD03839859
SMILES CN1C=CC2=C1C=CC(=C2)C(=O)O
Synonym 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid
IUPAC Name 1-methylindole-5-carboxylic acid
InChI Key UHQAIJFIXCOBCN-UHFFFAOYSA-N
Molecular Formula C10H9NO2
7

N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 884507-20-4 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C

PubChem CID 18525770
CAS 884507-20-4
Molecular Weight (g/mol) 174.247
MDL Number MFCD08690256
SMILES CNCC1=CC2=C(C=C1)C=CN2C
Synonym n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine
IUPAC Name N-methyl-1-(1-methylindol-6-yl)methanamine
InChI Key ODIDITAYVOGYIV-UHFFFAOYSA-N
Molecular Formula C11H14N2
8

Thermo Scientific Chemicals Rizatriptan benzoate

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12

CAS 145202-66-0
Molecular Weight (g/mol) 391.48
SMILES OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
IUPAC Name benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine
InChI Key JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula C22H25N5O2
9

3-Amino-9-ethylcarbazole, 95%

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

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
10

5-Hydroxyindole-2-carboxylic acid, 97%

CAS: 21598-06-1 Molecular Formula: C9H6NO3 Molecular Weight (g/mol): 176.15 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O

PubChem CID 88958
CAS 21598-06-1
Molecular Weight (g/mol) 176.15
MDL Number MFCD00005615
SMILES OC1=CC=C2NC(=CC2=C1)C([O-])=O
Synonym 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy
IUPAC Name 5-hydroxy-1H-indole-2-carboxylic acid
InChI Key BIMHWDJKNOMNLD-UHFFFAOYSA-M
Molecular Formula C9H6NO3
11

1-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

PubChem CID 77095
CAS 3558-24-5
Molecular Weight (g/mol) 207.276
MDL Number MFCD00022892
SMILES CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Synonym 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole
IUPAC Name 1-methyl-2-phenylindole
InChI Key SFWZZSXCWQTORH-UHFFFAOYSA-N
Molecular Formula C15H13N
12

2-Phenylindole, 95%

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

PubChem CID 13698
CAS 948-65-2
Molecular Weight (g/mol) 193.249
MDL Number MFCD00005608
SMILES C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name 2-phenyl-1H-indole
InChI Key KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula C14H11N
14

6-Hydroxyindole, 98%

CAS: 2380-86-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00152101 InChI Key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 IUPAC Name: 1H-indol-6-ol SMILES: C1=CC(=CC2=C1C=CN2)O

PubChem CID 524508
CAS 2380-86-1
Molecular Weight (g/mol) 133.15
MDL Number MFCD00152101
SMILES C1=CC(=CC2=C1C=CN2)O
Synonym 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol
IUPAC Name 1H-indol-6-ol
InChI Key XAWPKHNOFIWWNZ-UHFFFAOYSA-N
Molecular Formula C8H7NO
15

9-Vinylcarbazole, 98+%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 15143
CAS 1484-13-5
Molecular Weight (g/mol) 193.25
MDL Number MFCD00004966,MFCD00134336
SMILES C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name 9-ethenylcarbazole
InChI Key KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula C14H11N