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| Chemical manufacturer | ||||
| Name | 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-9-ol |
|---|---|
| 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.) |
|---|---|
| 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 |