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Chemical manufacturer | ||||
Name | 1-Methyl-2,3,4,4a,9,9a-hexahydro-1H-beta-carbolin-7-ol |
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Synonyms | 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 803686-28-4 |
SMILES | CC1C2C(CCN1)c3ccc(cc3N2)O |
InChI | 1S/C12H16N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,10,12-15H,4-5H2,1H3 |
InChIKey | RQVJIGLLZRISPJ-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 364.207°C at 760 mmHg (Cal.) |
Flash point | 152.833°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Methyl-2,3,4,4a,9,9a-hexahydro-1H-beta-carbolin-7-ol |