acetone; 2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline; hydrate

More details:

• Systematic name

  acetone; 2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline; hydrate

• SMILES

  Cc1ccc2c(c1)c(c3c4ccccc4[nH]c3n2)c5c6cc(ccc6nc7c5c8ccccc8[nH]7)C.CC(=O)C.CC(=O)C.O

• Std. InChi

  InChI=1S/C32H22N4.2C3H6O.H2O/c1-17-11-13-25-21(15-17)27(29-19-7-3-5-9-23(19)33-31(29)35-25)28-22-16-18(2)12-14-26(22)36-32-30(28)20-8-4-6-10-24(20)34-32;2*1-3(2)4;/h3-16H,1-2H3,(H,33,35)(H,34,36);2*1-2H3;1H2

• Std. InChIKey

  BKWRUIOGLMUNHR-UHFFFAOYSA-N

• Cite this record

  CSID:21120882, http://www.chemspider.com/Chemical-Structure.21120882.html (accessed 09:29, Jun 29, 2024)