Vitas-M small molecule compound

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

Catalog ID
STK629106
SMILES O=C(N1CCc2c1cccc2)c1cc2c([nH]1)cccc2

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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 C17H14N2O MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O/c20-17(15-11-13-6-1-3-7-14(13)18-15)19-10-9-12-5-2-4-8-16(12)19/h1-8,11,18H,9-10H2
InChIKey
OZTACNXQTGXXMI-UHFFFAOYSA-N
Synonyms
114085-26-6
(1Hindol2yl)(indolin1yl)methanone
1(1HINDOL2YLCARBONYL)INDOLINE
114085266
23dihydro1Hindol1yl(1Hindol2yl)methanone
23dihydroindol1yl(1Hindol2yl)methanone
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC17H14N2Oc2017(151113613714(13)1815)1910912524816(12)19h181118H910H2
MFCD08745629
O=C(N1CCc2c1cccc2)c1cc2c((nH)1)cccc2
ZINC000009184244
ZINC09184244
ZINC9184244

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Available files

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