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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

5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%

CAS: 2047-89-4 Formule moléculaire: C13H15N Poids moléculaire (g/mol): 185.27 Numéro MDL: MFCD00101340 Clé InChI: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonyme: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole CID PubChem: 251955 Nom IUPAC: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

Poids moléculaire (g/mol) 185.27
Synonyme 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole
Numéro MDL MFCD00101340
CAS 2047-89-4
CID PubChem 251955
Nom IUPAC 5,6,7,8,9,10-hexahydrocyclohepta[b]indole
Clé InChI XZUJMYLNFZHNLP-UHFFFAOYSA-N
SMILES C1CCC2=C(CC1)NC3=CC=CC=C23
Formule moléculaire C13H15N
2

3-(Dimethylaminomethyl)-5-nitroindole, 95%, Thermo Scientific Chemicals

CAS: 3414-64-0 Formule moléculaire: C11H13N3O2 Poids moléculaire (g/mol): 219.244 Numéro MDL: MFCD00544197 Clé InChI: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonyme: 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro CID PubChem: 18882 Nom IUPAC: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Poids moléculaire (g/mol) 219.244
Synonyme 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro
Numéro MDL MFCD00544197
CAS 3414-64-0
CID PubChem 18882
Nom IUPAC N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
Clé InChI SVNVKGIWGOHXPW-UHFFFAOYSA-N
SMILES CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Formule moléculaire C11H13N3O2
3

1-Boc-6-cyanoindole-2-boronic acid, 96%

CAS: 913835-67-3 Formule moléculaire: C14H15BN2O4 Poids moléculaire (g/mol): 286.09 Numéro MDL: MFCD08436056 Clé InChI: CZEBTZMIQZVUSE-UHFFFAOYSA-N Synonyme: 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile CID PubChem: 44119347 Nom IUPAC: [6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O

Poids moléculaire (g/mol) 286.09
Synonyme 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile
Numéro MDL MFCD08436056
CAS 913835-67-3
CID PubChem 44119347
Nom IUPAC [6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
Clé InChI CZEBTZMIQZVUSE-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O
Formule moléculaire C14H15BN2O4
4

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

CAS: 884507-19-1 Formule moléculaire: C15H20BNO2 Poids moléculaire (g/mol): 257.14 Numéro MDL: MFCD08690255 Clé InChI: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525769 Nom IUPAC: 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

Poids moléculaire (g/mol) 257.14
Synonyme 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
Numéro MDL MFCD08690255
CAS 884507-19-1
CID PubChem 18525769
Nom IUPAC 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
Clé InChI AYJLGLUJQKZRDL-UHFFFAOYSA-N
SMILES CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C15H20BNO2
5

1-Boc-indoline-5-boronic acid pinacol ester, 97%

CAS: 837392-67-3 Formule moléculaire: C19H28BNO4 Poids moléculaire (g/mol): 345.246 Numéro MDL: MFCD12408237 Clé InChI: OOORQXGLIKPNDK-UHFFFAOYSA-N Synonyme: 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester CID PubChem: 18451469 Nom IUPAC: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 345.246
Synonyme 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester
Numéro MDL MFCD12408237
CAS 837392-67-3
CID PubChem 18451469
Nom IUPAC tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate
Clé InChI OOORQXGLIKPNDK-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C
Formule moléculaire C19H28BNO4
6

(R)-(+)-Indoline-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 98167-06-7 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00792496 Clé InChI: QNRXNRGSOJZINA-MRVPVSSYSA-N Synonyme: r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 CID PubChem: 6928266 Nom IUPAC: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O

Poids moléculaire (g/mol) 163.176
Synonyme r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604
Numéro MDL MFCD00792496
CAS 98167-06-7
CID PubChem 6928266
Nom IUPAC (2R)-2,3-dihydro-1H-indole-2-carboxylic acid
Clé InChI QNRXNRGSOJZINA-MRVPVSSYSA-N
SMILES C1C(NC2=CC=CC=C21)C(=O)O
Formule moléculaire C9H9NO2
7

Indole-3-butyric acid, 98%

CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid CID PubChem: 8617 ChEBI: CHEBI:33070 Nom IUPAC: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Poids moléculaire (g/mol) 203.241
Synonyme indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
Numéro MDL MFCD00005664
CAS 133-32-4
CID PubChem 8617
ChEBI CHEBI:33070
Nom IUPAC 4-(1H-indol-3-yl)butanoic acid
Clé InChI JTEDVYBZBROSJT-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Formule moléculaire C12H13NO2
8

1-Methylindole-3-carbonitrile, 96%

CAS: 24662-37-1 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.188 Numéro MDL: MFCD00466602 Clé InChI: FBAXZPMXGBNBPE-UHFFFAOYSA-N CID PubChem: 2307681 Nom IUPAC: 1-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N

Poids moléculaire (g/mol) 156.188
Numéro MDL MFCD00466602
CAS 24662-37-1
CID PubChem 2307681
Nom IUPAC 1-methylindole-3-carbonitrile
Clé InChI FBAXZPMXGBNBPE-UHFFFAOYSA-N
SMILES CN1C=C(C2=CC=CC=C21)C#N
Formule moléculaire C10H8N2
9

4-Nitrophenyl octanoate, 96%

CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00024665 Clé InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N

Poids moléculaire (g/mol) 265.31
Numéro MDL MFCD00024665
CAS 1956-10-1
Clé InChI GGIDEJQGAZSTES-UHFFFAOYSA-N
Formule moléculaire C14H19NO4
10

3-Indolylacetonitrile, 97%

CAS: 771-51-7 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00005628 Clé InChI: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonyme: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile CID PubChem: 351795 ChEBI: CHEBI:17566 Nom IUPAC: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

Poids moléculaire (g/mol) 156.19
Synonyme 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
Numéro MDL MFCD00005628
CAS 771-51-7
CID PubChem 351795
ChEBI CHEBI:17566
Nom IUPAC 2-(1H-indol-3-yl)acetonitrile
Clé InChI DMCPFOBLJMLSNX-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)CC#N
Formule moléculaire C10H8N2
11

Ethyl indole-3-acetate, 98+%

CAS: 778-82-5 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005635 Clé InChI: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonyme: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate CID PubChem: 13067 Nom IUPAC: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

Poids moléculaire (g/mol) 203.241
Synonyme ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate
Numéro MDL MFCD00005635
CAS 778-82-5
CID PubChem 13067
Nom IUPAC ethyl 2-(1H-indol-3-yl)acetate
Clé InChI HUDBDWIQSIGUDI-UHFFFAOYSA-N
SMILES CCOC(=O)CC1=CNC2=CC=CC=C21
Formule moléculaire C12H13NO2
12

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

CAS: 321309-24-4 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00572868 Clé InChI: NCFMBDUFIJHHAW-UHFFFAOYSA-N Synonyme: 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide CID PubChem: 712457 Nom IUPAC: 1H-indole-7-carbohydrazide SMILES: C1=CC2=C(C(=C1)C(=O)NN)NC=C2

Poids moléculaire (g/mol) 175.191
Synonyme 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide
Numéro MDL MFCD00572868
CAS 321309-24-4
CID PubChem 712457
Nom IUPAC 1H-indole-7-carbohydrazide
Clé InChI NCFMBDUFIJHHAW-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)C(=O)NN)NC=C2
Formule moléculaire C9H9N3O
13

Thermo Scientific Chemicals Staurosporine, 1 mg/ml in DMSO, sterile-filtered

CAS: 62996-74-1 Formule moléculaire: C28H26N4O3 Poids moléculaire (g/mol): 466.541 Numéro MDL: MFCD00077402 Clé InChI: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonyme: staurosporine,kinome_3629 CID PubChem: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

Poids moléculaire (g/mol) 466.541
Synonyme staurosporine,kinome_3629
Numéro MDL MFCD00077402
CAS 62996-74-1
CID PubChem 49831000
Clé InChI HKSZLNNOFSGOKW-ZYSRIHRCSA-N
SMILES CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Formule moléculaire C28H26N4O3
14

2-(9-Carbazolyl)ethylboronic acid pinacol ester, 98%

CAS: 608534-41-4 Formule moléculaire: C20H24BNO2 Poids moléculaire (g/mol): 321.227 Numéro MDL: MFCD03788738 Clé InChI: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonyme: 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 45925651 Nom IUPAC: 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

Poids moléculaire (g/mol) 321.227
Synonyme 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Numéro MDL MFCD03788738
CAS 608534-41-4
CID PubChem 45925651
Nom IUPAC 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole
Clé InChI NTUZDLWSQJRXAM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
Formule moléculaire C20H24BNO2
15

N-Arachidonoyl-serotonin, 98%, Thermo Scientific Chemicals

CAS: 187947-37-1 Formule moléculaire: C30H42N2O2 Poids moléculaire (g/mol): 462.68 Numéro MDL: MFCD02179189 Clé InChI: QJDNHGXNNRLIGA-UHFFFAOYSA-N Synonyme: n-arachidonoyl-serotonin CID PubChem: 53394325 Nom IUPAC: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=CC=C(O)C=C12

Poids moléculaire (g/mol) 462.68
Synonyme n-arachidonoyl-serotonin
Numéro MDL MFCD02179189
CAS 187947-37-1
CID PubChem 53394325
Nom IUPAC N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide
Clé InChI QJDNHGXNNRLIGA-UHFFFAOYSA-N
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=CC=C(O)C=C12
Formule moléculaire C30H42N2O2