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

898435-23-9,N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)propionamide,898435-23-9;N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)propionamide;N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide;N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}propanamide;MLS001167807;F2664-0040;CHEMBL1609826;DTXSID301323254;HMS1657F17;HMS2959C17;AKOS024668045;SMR000641664

 

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

CAS Registry Number:
898435-23-9
Synonyms:
898435-23-9;N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)propionamide;N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide;N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}propanamide;MLS001167807;F2664-0040;CHEMBL1609826;DTXSID301323254;HMS1657F17;HMS2959C17;AKOS024668045;SMR000641664
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.29
EINECS:
Melting Point:
Solubility:
35.3 [ug/mL] (The mean of the results at pH 7.4)
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