Name | 2,3,4,9-Tetrahydro-1-Methyl-9-[2-(4-Nitrophenyl)-2-Oxoethyl]-1H-Pyrrolo[2,3-b]Quinolin-4-One |
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Synonyms | 1-Methyl-9-[2-(4-Nitrophenyl)-2-Oxo-Ethyl]-2,3-Dihydropyrrolo[2,3-B]Quinolin-4-One; 9-[2-Keto-2-(4-Nitrophenyl)Ethyl]-1-Methyl-2,3-Dihydropyrrolo[2,3-B]Quinolin-4-One; 1-Methyl-4-Oxo-9-(P-Nitrophenacyl)-1H, 2,3,4,9-Tetrahydropyrrolo(2,3-B)Quinoline |
Molecular Structure | ![]() |
Molecular Formula | C20H17N3O4 |
Molecular Weight | 363.37 |
CAS Registry Number | 60315-52-8 |
SMILES | C1=CC=CC2=C1N(C3=C(C2=O)CCN3C)CC(=O)C4=CC=C([N+]([O-])=O)C=C4 |
InChI | 1S/C20H17N3O4/c1-21-11-10-16-19(25)15-4-2-3-5-17(15)22(20(16)21)12-18(24)13-6-8-14(9-7-13)23(26)27/h2-9H,10-12H2,1H3 |
InChIKey | RLFYHKGIAOTNFA-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 558.829°C at 760 mmHg (Cal.) |
Flash point | 291.769°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,9-Tetrahydro-1-Methyl-9-[2-(4-Nitrophenyl)-2-Oxoethyl]-1H-Pyrrolo[2,3-b]Quinolin-4-One |