6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl-

5-methyl-11H-indolo[3,2-c]quinolin-6-one

Also Known As: 5-methyl-11H-indolo[3,2-c]quinolin-6-one|5-methyl-5,11-dihydro-6h-indolo[3,2-c]quinolin-6-one|5-methyl-5H-indolo[3,2-c]quinolin-6-ol|5-Methyl-5H-indolo[3,2-c]quinoline-6-ol|J1.180.814J|J2.197.926K|6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl-|5-Methyl-11H-indolo<3,2-c>chinolin-6(5H)-on|5-Methyl-11H-indolo[3,2-c]quinoline-6(5H)-one|5-Methyl-5H-indolo[3,2-c]quinoline-6(11H)-one|5-Methyl-5,11-diaza-11H-benzo[a]fluorene-6(5H)-one|5-Methyl-5,11-dihydro-6H-indolo[3,2-c]quinoline-6-one|5-METHYL-5H,6H,11H-INDOLO[3,2-C]QUINOLIN-6-ONE|5-Methyl-6,11-dihydro-5H-indolo[3,2-c]quinoline-6-one

Molecular Formula	C16H12N2O
Molecular Weight	248.09496 g/mol
LogP	3.173
Topological Polar Surface Area	37.79 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	0
Exact Mass	248.09496
Monoisotopic Mass	248.09496
Heavy Atoms	19
Complexity	992.0699

Chemical Identifiers

CAS Number	85149-47-9
SMILES	CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4N3