[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone structure
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Common Name | [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone | ||
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CAS Number | 66799-43-7 | Molecular Weight | 350.41300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C24H18N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone |
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Synonym | More Synonyms |
Molecular Formula | C24H18N2O |
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Molecular Weight | 350.41300 |
Exact Mass | 350.14200 |
PSA | 36.10000 |
LogP | 5.32190 |
~% [1-(1H-indol-3-... CAS#:66799-43-7 |
Literature: Sheinkman A. K.; Chmilenko T. S.; Nezdiiminoga T. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1984 , vol. 20, # 9 p. 991 - 996 Khimiya Geterotsiklicheskikh Soedinenii, 1984 , vol. 20, # 9 p. 1214 - 1218 |
Precursor 1 | |
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DownStream 0 |
2-benzoyl-1-indol-3-yl-1,2-dihydro-isoquinoline |