Vitas-M small molecule compound

furan-2-yl(1H-indol-3-yl)methanone

Catalog ID
STL193729
SMILES O=C(c1c[nH]c2c1cccc2)c1ccco1

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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 C13H9NO2 MW 211.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9NO2/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H
InChIKey
ZGNXEAXRPSISJF-UHFFFAOYSA-N
Synonyms
169772-66-1
(2FURYL)(1HINDOLE3YL)KETONE
169772661
2FURYL(1HINDOL3YL)METHANONE
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3
furan2yl(1Hindol3yl)methanone
InChI=1SC13H9NO2c1513(126371612)108141152149(10)11h1814H
MFCD04004041
O=C(c1c(nH)c2c1cccc2)c1ccco1
ZINC000000566973
ZINC00566973
ZINC566973

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.