Vitas-M small molecule compound

11H-indeno[1,2-b]quinoline

Catalog ID
STK523008
SMILES c1ccc2c(c1)Cc1c2nc2c(c1)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 C16H11N MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2
InChIKey
KUZOQBPSADEASZ-UHFFFAOYSA-N
Synonyms
243-51-6
11Hindeno(12b)quinoline
11HINDENO(32B)QUINOLINE
23BENZ4AZAFLUORENE
23BENZO4AZAFLUORENE
243516
4AZA23BENZOFLUORENE
5AZA11HBENZO(B)FLUORENE
C1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31
InChI=1SC16H11Nc1371411(51)9131012624815(12)1716(13)14h1810H9H2
INDENO(32B)QUINOLINE
MFCD00160651
ZINC000001055240
ZINC01055240
ZINC1055240

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Available files

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