Vitas-M small molecule compound

cyclopropyl(1H-indol-3-yl)methanone

Catalog ID
STL371403
SMILES O=C(c1c[nH]c2c1cccc2)C1CC1

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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 C12H11NO MW 185.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO/c14-12(8-5-6-8)10-7-13-11-4-2-1-3-9(10)11/h1-4,7-8,13H,5-6H2
InChIKey
ILBLOQDDOYEESV-UHFFFAOYSA-N
Synonyms
675834-79-4
3CYCLOPROPANECARBONYL1HINDOLE
675834794
C1CC1C(=O)C2=CNC3=CC=CC=C32
cyclopropyl(1Hindol3yl)methanone
InChI=1SC12H11NOc1412(8568)107131142139(10)11h147813H56H2
MFCD04343914
O=C(c1c(nH)c2c1cccc2)C1CC1
ZINC000000578875
ZINC00578875
ZINC578875

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Available files

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