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Chemical manufacturer | ||||
Name | 1,2-Dimethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-6-ol |
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Synonyms | 1,2-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 828922-86-7 |
SMILES | CC1c2c(c3cc(ccc3[nH]2)O)CCN1C |
InChI | 1S/C13H16N2O/c1-8-13-10(5-6-15(8)2)11-7-9(16)3-4-12(11)14-13/h3-4,7-8,14,16H,5-6H2,1-2H3 |
InChIKey | DHKNXMXSWDQULD-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 401.013°C at 760 mmHg (Cal.) |
Flash point | 196.326°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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List of Reports Available for 1,2-Dimethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-6-ol |