Vitas-M small molecule compound

5-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one

Catalog ID
STL153620
SMILES O=C1CCc2c1[nH]c1c2cccc1C

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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/c1-7-3-2-4-8-9-5-6-10(14)12(9)13-11(7)8/h2-4,13H,5-6H2,1H3
InChIKey
VHKMMFRTDOXILY-UHFFFAOYSA-N
Synonyms
441067-86-3
441067863
5METHYL12DIHYDROCYCLOPENTA(B)INDOL3(4H)ONE
5methyl14dihydrocyclopenta(b)indol3(2H)one
5methyl24dihydro1Hcyclopenta(b)indol3one
CC1=CC=CC2=C1NC3=C2CCC3=O
InChI=1SC12H11NOc17324895610(14)12(9)1311(7)8h2413H56H21H3
MFCD17430320
O=C1CCc2c1(nH)c1c2cccc1C
ZINC000049538517
ZINC49538517

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Available files

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