Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(1H-pyrazol-5-yl)methanone

Catalog ID
STL384218
SMILES O=C(N1CCc2c1cccc2)c1[nH]ncc1

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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 C12H11N3O MW 213.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O/c16-12(10-5-7-13-14-10)15-8-6-9-3-1-2-4-11(9)15/h1-5,7H,6,8H2,(H,13,14)
InChIKey
FWLCINSTZWDYRW-UHFFFAOYSA-N
Synonyms
1006337-41-2
1006337412
23dihydro1Hindol1yl(1Hpyrazol5yl)methanone
23dihydroindol1yl(1Hpyrazol5yl)methanone
C1CN(C2=CC=CC=C21)C(=O)C3=CC=NN3
InChI=1SC12H11N3Oc1612(1057131410)15869312411(9)15h157H68H2(H1314)
INDOLINYLPYRAZOL3YLKETONE
MFCD28951488
O=C(N1CCc2c1cccc2)c1(nH)ncc1
ZINC000036614842
ZINC36614842

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Available files

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