Vitas-M small molecule compound
1-(1H-indol-3-yl)propan-2-one
Catalog ID
STL297877
SMILES CC(=O)Cc1c[nH]c2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C11H11NO MW 173.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3InChIKey
LDVHYJKRIKBISQ-UHFFFAOYSA-NSynonyms
1201-26-91(1HINDOL3YL)2PROPANONE
1(1HINDOL3YL)ACETONE
1(1HINDOL3YL)PROPAN2ONE
1201269
2PROPANONE1(1HINDOL3YL)
2PROPANONE1(1HINDOL3YL)(9CI)
2PROPANONE1INDOL3YL
2PROPANONE1INDOL3YL(8CI)
3(2OXOPROPYL)INDOLE
3INDOLYLACETONE
CC(=O)CC1=CNC2=CC=CC=C21
CC(=O)Cc1c(nH)c2c1cccc2
InChI=1SC11H11NOc18(13)6971211532410(9)11h25712H6H21H3
INDOL3YL2PROPANONE
INDOLE3ACETONE
ZINC00161929
ZINC161929
Check stock
See real-time availability and sample size for STL297877 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.