accessibility menu, dialog, popup

UserName

Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Quantité 
  • (268)
  • (3)
  • (2)
  • (1)
  • (9)
  • (7)
  • (23)
  • (13)
Poids moléculaire (g/mol) 
  • (4)
  • (3)
  • (17)
  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
Pourcentage de pureté 
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
Forme physique 
  • (2)
  • (2)
  • (2)
  • (483)
  • (2)
  • (5)
  • (3)
  • (3)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (8)
  • (3)
  • (1)
  • (13)
  • (478)
  • (289)

Quantité

  • (268)
  • (3)
  • (2)
  • (1)
  • (9)
  • (7)
  • (23)
Afficher tous

Poids moléculaire (g/mol)

  • (4)
  • (3)
  • (17)
  • (2)
  • (4)
  • (2)
  • (2)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
Afficher tous

Forme physique

  • (2)
  • (2)
  • (2)
  • (483)
  • (2)
  • (5)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
Afficher tous

Qualité

  • (1)
  • (1)
  • (13)
  • (6)
  • (1)
Recherche par mot-clé:
1 – 15 de 418 résultats
1

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
2

4-Hydroxycarbazole, 98+%

CAS: 52602-39-8 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD02178385 Clé InChI: UEOHATPGKDSULR-UHFFFAOYSA-N Synonyme: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g CID PubChem: 104251 Nom IUPAC: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

Poids moléculaire (g/mol) 183.21
Synonyme 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g
Numéro MDL MFCD02178385
CAS 52602-39-8
CID PubChem 104251
Nom IUPAC 9H-carbazol-4-ol
Clé InChI UEOHATPGKDSULR-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Formule moléculaire C12H9NO
3

2,3,3-Trimethylindolenine, 98%

CAS: 1640-39-7 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00005724 Clé InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonyme: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole CID PubChem: 15427 Nom IUPAC: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

Poids moléculaire (g/mol) 159.23
Synonyme 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole
Numéro MDL MFCD00005724
CAS 1640-39-7
CID PubChem 15427
Nom IUPAC 2,3,3-trimethylindole
Clé InChI FLHJIAFUWHPJRT-UHFFFAOYSA-N
SMILES CC1=NC2=CC=CC=C2C1(C)C
Formule moléculaire C11H13N
4

5-Methyltryptamine, hydrochloride, 98%, Thermo Scientific™

Formule moléculaire: C11H15N2 Poids moléculaire (g/mol): 175.25 Numéro MDL: MFCD00012683 Clé InChI: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonyme: 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 CID PubChem: 6917145 SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

Poids moléculaire (g/mol) 175.25
Synonyme 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287
Numéro MDL MFCD00012683
CID PubChem 6917145
Clé InChI PYOUAIQXJALPKW-UHFFFAOYSA-O
SMILES CC1=CC=C2NC=C(CC[NH3+])C2=C1
Formule moléculaire C11H15N2
5

Serotonin hydrochloride, 97+%

CAS: 153-98-0 Formule moléculaire: C10H12N2O·HCl Poids moléculaire (g/mol): 212.68 Numéro MDL: MFCD00012686 Clé InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonyme: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride CID PubChem: 160436 Nom IUPAC: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Poids moléculaire (g/mol) 212.68
Synonyme serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
Numéro MDL MFCD00012686
CAS 153-98-0
CID PubChem 160436
Nom IUPAC 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
Clé InChI MDIGAZPGKJFIAH-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Formule moléculaire C10H12N2O·HCl
6

7-Hydroxyindole, 95%

CAS: 2380-84-9 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Clé InChI: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonyme: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole CID PubChem: 2737651 Nom IUPAC: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2

Poids moléculaire (g/mol) 133.15
Synonyme 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole
CAS 2380-84-9
CID PubChem 2737651
Nom IUPAC 1H-indol-7-ol
Clé InChI ORVPXPKEZLTMNW-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)O)NC=C2
Formule moléculaire C8H7NO
7

Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Formule moléculaire: C19H16ClNO4 Poids moléculaire (g/mol): 357.79 Clé InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonyme: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon CID PubChem: 3715 ChEBI: CHEBI:49662 Nom IUPAC: 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

Poids moléculaire (g/mol) 357.79
Synonyme indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
CAS 53-86-1
CID PubChem 3715
ChEBI CHEBI:49662
Nom IUPAC 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
Clé InChI CGIGDMFJXJATDK-UHFFFAOYSA-N
SMILES CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Formule moléculaire C19H16ClNO4
8

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

CAS: 28718-90-3 Formule moléculaire: C16H17Cl2N5 Poids moléculaire (g/mol): 350.25 Numéro MDL: MFCD00012681 Clé InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonyme: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 CID PubChem: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

Poids moléculaire (g/mol) 350.25
Synonyme 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836
Numéro MDL MFCD00012681
CAS 28718-90-3
CID PubChem 160166
Clé InChI FPNZBYLXNYPRLR-UHFFFAOYSA-N
SMILES [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Formule moléculaire C16H17Cl2N5
9

5-Methoxytryptamine, 97%

CAS: 608-07-1 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.24 Clé InChI: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1833 ChEBI: CHEBI:2089 Nom IUPAC: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

Poids moléculaire (g/mol) 190.24
Synonyme 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
CAS 608-07-1
CID PubChem 1833
ChEBI CHEBI:2089
Nom IUPAC 2-(5-methoxy-1H-indol-3-yl)ethanamine
Clé InChI JTEJPPKMYBDEMY-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)NC=C2CCN
Formule moléculaire C11H14N2O
10

5-Methoxytryptamine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

11

1-Boc-indole, 97%

CAS: 75400-67-8 Formule moléculaire: C13H15NO2 Poids moléculaire (g/mol): 217.27 Numéro MDL: MFCD02093939 Clé InChI: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonyme: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole CID PubChem: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12

Poids moléculaire (g/mol) 217.27
Synonyme 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole
Numéro MDL MFCD02093939
CAS 75400-67-8
CID PubChem 3532980
Clé InChI OWPIFQXNMLDXKW-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
Formule moléculaire C13H15NO2
12

1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Formule moléculaire: C13H16BNO4 Poids moléculaire (g/mol): 261.084 Numéro MDL: MFCD02093045 Clé InChI: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonyme: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid CID PubChem: 2773302 Nom IUPAC: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

Poids moléculaire (g/mol) 261.084
Synonyme n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid
Numéro MDL MFCD02093045
CAS 213318-44-6
CID PubChem 2773302
Nom IUPAC [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
Clé InChI SVIBPSNFXYUOFT-UHFFFAOYSA-N
SMILES B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
Formule moléculaire C13H16BNO4
13

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
14

3-Indolemethanol, 97%

CAS: 700-06-1 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00005632 Clé InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonyme: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol CID PubChem: 3712 ChEBI: CHEBI:24814 Nom IUPAC: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

Poids moléculaire (g/mol) 147.177
Synonyme indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
Numéro MDL MFCD00005632
CAS 700-06-1
CID PubChem 3712
ChEBI CHEBI:24814
Nom IUPAC 1H-indol-3-ylmethanol
Clé InChI IVYPNXXAYMYVSP-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)CO
Formule moléculaire C9H9NO
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