Vitas-M small molecule compound
3-(1H-indol-1-yl)propanoic acid
Catalog ID
STK500338
SMILES OC(=O)CCn1ccc2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c13-11(14)6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2,(H,13,14)InChIKey
OSWNOVFZARRSKM-UHFFFAOYSA-NSynonyms
1HINDOLE1PROPANOICACID
1HINDOLE1PROPIONICACID
1INDOLEPROPIONICACID
3(1Hindol1yl)propanoicacid
3INDOL1YLPROPANOICACID
3INDOL1YLPROPIONICACID
3INDOLYLPROPANOICACID
C1=CC=C2C(=C1)C=CN2CCC(=O)O
InChI=1SC11H11NO2c1311(14)6812759312410(9)12h157H68H2(H1314)
INDOLE1PROPIONICACID
MFCD00022896
ZINC000000179924
ZINC179924
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