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N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)isobutyramide

898461-87-5,N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)isobutyramide,898461-87-5;2-methyl-N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide;2-methyl-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}propanamide;N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)isobutyramide;MLS001167805;F2664-0041;CHEMBL1548348;DTXSID601320966;HMS2958J07;AKOS024668046;SMR000641665

 

N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)isobutyramide

CAS Registry Number:
898461-87-5
Synonyms:
898461-87-5;2-methyl-N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide;2-methyl-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}propanamide;N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)isobutyramide;MLS001167805;F2664-0041;CHEMBL1548348;DTXSID601320966;HMS2958J07;AKOS024668046;SMR000641665
Molecular Formula:
C15H18N2O2
Molecular Weight:
258.32
EINECS:
Melting Point:
Solubility:
38.7 [ug/mL] (The mean of the results at pH 7.4)
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