Vitas-M small molecule compound

11H-indeno[1,2-b]quinolin-11-one

Catalog ID
STK756700
SMILES O=C1c2ccccc2c2c1cc1ccccc1n2

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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 C16H9NO MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9H
InChIKey
XCNNXMKPXRCGJQ-UHFFFAOYSA-N
Synonyms
6626-66-0
11Hindeno(12b)quinolin11one
11HINDENO(12B)QUINOLINE11ONE
6626660
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
InChI=1SC16H9NOc181612732611(12)1513(16)910514814(10)1715h19H
INDENO(12B)QUINOLIN11ONE
INDENO(32B)QUINOLIN10ONE
INDENO(32B)QUINOLIN11ONE
MFCD00447080
ZINC000000064440
ZINC00064440
ZINC64440

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Available files

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