(5-Oxo-5,6-dihydroindolo(1,2-a)quinazolin-7-yl)acetic acid

2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid

Also Known As: ODIQ-acetic acid|1om1|5,6-Dihydro-5-oxoindolo[1,2-a]quinazoline-7-acetic acid|Casein Kinase II Inhibitor IX, IQA|(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID|CGP 029482|2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid|IQA|J1.949.954E|(5-oxo-5,6-dihydroindolo[1,2-a]quinazolin-7-yl)acetic acid|4-(3-buten-1-ynyl)-2,5-dimethylpiperidin-1-ol|{5-oxo-6H-indolo[1,2-a]quinazolin-7-yl}acetic acid|2-{5-oxo-5H,6H-indolo[1,2-a]quinazolin-7-yl}acetic acid|2-{5-oxo-5H,6H-indolo1,2-aquinazolin-7-yl}acetic acid|5-Oxo-5,6-dihydroindolo[1,2-a]quinazoline-7-acetic acid|Casein Kinase II Inhibitor IX, IQA - CAS 391670-48-7|(5-oxo-5,6-dihydroindolo(1,2-a)quinazolin-7-yl)acetic acid|[5-oxo-5,6-dihydroindolo-(1,2-a)quinazolin-7-yl]acetic acid|2-(5-Oxo-5,6-dihydroindolo[1,2-a]quinazolin-7-yl)acetic acid|2-{8-oxo-1,9-diazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2(7),3,5,10,12(17),13,15-heptaen-11-yl}acetic acid

Molecular Formula	C17H12N2O3
Molecular Weight	292.08478 g/mol
LogP	2.4
Topological Polar Surface Area	71.3 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	292.08478
Monoisotopic Mass	292.08478
Heavy Atoms	22
Complexity	481.0

Chemical Identifiers

CAS Number	391670-48-7
SMILES	C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=O)N3)CC(=O)O
InChIKey	INSBKYCYLCEBOD-UHFFFAOYSA-N