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Chemical manufacturer | ||||
Name | 5,7-Dimethyl-1,2,3,4-tetrahydro-9H-pyrrolo[3,4-b]quinolin-9-one |
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Synonyms | 5,7-dimethyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 778522-84-2 |
SMILES | Cc1cc(c2c(c1)c(=O)c3c([nH]2)CNC3)C |
InChI | 1S/C13H14N2O/c1-7-3-8(2)12-9(4-7)13(16)10-5-14-6-11(10)15-12/h3-4,14H,5-6H2,1-2H3,(H,15,16) |
InChIKey | ZVIZUDRORLEJFU-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 414.394°C at 760 mmHg (Cal.) |
Flash point | 176.453°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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