Vitas-M small molecule compound

3-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one

Catalog ID
STK334908
SMILES O=C1CCCc2c1c(c[nH]2)c1ccccc1

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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 C14H13NO MW 211.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO/c16-13-8-4-7-12-14(13)11(9-15-12)10-5-2-1-3-6-10/h1-3,5-6,9,15H,4,7-8H2
InChIKey
AOFXWZDNXGBMJL-UHFFFAOYSA-N
Synonyms
6577-97-5
3phenyl1567tetrahydro4Hindol4one
3phenyl1567tetrahydroindol4one
3PHENYL567TRIHYDROINDOL4ONE
6577975
C1CC2=C(C(=O)C1)C(=CN2)C3=CC=CC=C3
InChI=1SC14H13NOc16138471214(13)11(91512)105213610h1356915H478H2
MFCD06643441
O=C1CCCc2c1c(c(nH)2)c1ccccc1
ZINC000012349737
ZINC12349737

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Available files

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