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Chemical manufacturer | ||||
Name | (2-Ethyl-1,2,3,4-tetrahydro-9H-beta-carbolin-9-yl)methanol |
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Synonyms | (2-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9(2H)-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 738519-19-2 |
SMILES | CCN1CCc2c3ccccc3n(c2C1)CO |
InChI | 1S/C14H18N2O/c1-2-15-8-7-12-11-5-3-4-6-13(11)16(10-17)14(12)9-15/h3-6,17H,2,7-10H2,1H3 |
InChIKey | QMJOIACKFMFDIN-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 401.685°C at 760 mmHg (Cal.) |
Flash point | 196.733°C (Cal.) |
Refractive index | 1.633 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Ethyl-1,2,3,4-tetrahydro-9H-beta-carbolin-9-yl)methanol |