Chemical Properties of 11H-Indeno(1,2-b)quinoline (CAS 243-51-6)

11H-Indeno(1,2-b)quinoline

PDF Excel Molecule Calculator
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
InChI Key
KUZOQBPSADEASZ-UHFFFAOYSA-N
Formula
C16H11N
SMILES
c1ccc2c(c1)Cc1cc3ccccc3nc1-2
Molecular Weight1
217.27
CAS
243-51-6
Other Names
  • 2,3-Benz-4-azafluorene
  • 2,3-Benzo-4-azafluorene
  • 4-Aza-2,3-benzofluorene
  • 5-Aza-11H-benzo[b]fluorene
  • 11H-Indeno[1.2-b]quinoline
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -5.99 Crippen Calculated Property
logPoct/wat 3.806 Crippen Calculated Property
McVol 168.440 ml/mol McGowan Calculated Property

Similar Compounds

5H-Indeno[1,2-b]pyridine. Glyceollin II, TMS. Glyceollin I, TMS. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Tetrabenazine M (desmethyl-HO-), monoacetylated. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. azadirachtin. Tryptophan, ethoxycarbonylated, TBDMS. Brucine. Galantamin. 3-propionyl-morphine. Morphinan-3,6-«alpha»-diol, 7,8-didehydro-4,5-«alpha»-epoxy-17-methyl-, acetate.

Find more compounds similar to 11H-Indeno(1,2-b)quinoline.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.