Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

1 – 15 of 402 results

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12

Pricing and Availability
Specifications

PubChem CID	7537534
CAS	90923-75-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08271908
SMILES	CN1C=CC2=CC(C=O)=CC=C12
InChI Key	XIVDZBIBWGQOTI-UHFFFAOYSA-N
Molecular Formula	C10H9NO

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

3-Phthalimidopropionic acid, 98%

CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

Pricing and Availability
Specifications

PubChem CID	76859
CAS	3339-73-9
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00023096
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Synonym	3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine
IUPAC Name	3-(1,3-dioxoisoindol-2-yl)propanoic acid
InChI Key	DXXHRZUOTPMGEH-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

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

Pricing and Availability
Specifications

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

5-Hydroxyindole, 98+%

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

Pricing and Availability
Specifications

PubChem CID	16054
CAS	1953-54-4
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00005677
SMILES	OC1=CC=C2NC=CC2=C1
Synonym	5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name	1H-indol-5-ol
InChI Key	LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO

5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C₁₇H₁₈N₂O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Pricing and Availability
Specifications

PubChem CID	2828785
CAS	52055-23-9
Molecular Weight (g/mol)	302.8
MDL Number	MFCD00012685
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym	5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
IUPAC Name	2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	IUWVJCIEWSQGHH-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₈N₂O·HCl

Carbazole, 96%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing and Availability
Specifications

PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

PubChem CID	16054
CAS	1953-54-4
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00005677
SMILES	OC1=CC=C2NC=CC2=C1
Synonym	5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name	1H-indol-5-ol
InChI Key	LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO

5-Hydroxyindole-3-acetic Acid, 99%

CAS: 54-16-0 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.19
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₃

1H-Indole-3-acetic acid, 98%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	802
CAS	87-51-4
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16411
MDL Number	MFCD00005636
SMILES	OC(=O)CC1=CNC2=CC=CC=C12
Synonym	indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
IUPAC Name	2-(1H-indol-3-yl)acetic acid
InChI Key	SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

5-Methoxytryptamine, 97%

CAS: 608-07-1 Molecular Formula: C₁₁H₁₄N₂O Molecular Weight (g/mol): 190.24 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

Pricing and Availability
Specifications

PubChem CID	1833
CAS	608-07-1
Molecular Weight (g/mol)	190.24
ChEBI	CHEBI:2089
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

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