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Chemical manufacturer | ||||
Name | 4-Hydroxy-2,9-dimethyl-2,9-dihydro-3H-beta-carbolin-3-one |
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Synonyms | 4-hydroxy-2,9-dimethyl-2H-pyrido[3,4-b]indol-3(9H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 803644-07-7 |
SMILES | Cn1cc2c(c3ccccc3n2C)c(c1=O)O |
InChI | 1S/C13H12N2O2/c1-14-7-10-11(12(16)13(14)17)8-5-3-4-6-9(8)15(10)2/h3-7,16H,1-2H3 |
InChIKey | NCXSNRMJXFNJGO-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 413.103°C at 760 mmHg (Cal.) |
Flash point | 203.638°C (Cal.) |
Refractive index | 1.721 (Cal.) |
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List of Reports Available for 4-Hydroxy-2,9-dimethyl-2,9-dihydro-3H-beta-carbolin-3-one |