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Chemical manufacturer | ||||
Name | 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-9-ol |
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Synonyms | 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-9-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 802010-96-4 |
SMILES | CN1CCc2c(c3c([nH]2)cccc3O)C1 |
InChI | 1S/C12H14N2O/c1-14-6-5-9-8(7-14)12-10(13-9)3-2-4-11(12)15/h2-4,13,15H,5-7H2,1H3 |
InChIKey | DPWQHLOWWDXKFE-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 390.586°C at 760 mmHg (Cal.) |
Flash point | 190.02°C (Cal.) |
Refractive index | 1.696 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-9-ol |