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2-(5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanol
[CAS# 786590-25-8]

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Identification
Name 2-(5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanol
Synonyms 2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanol
Molecular Structure CAS#: 786590-25-8, 2-(5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanol
Molecular Formula C14H18N2O
Molecular Weight 230.31
CAS Registry Number 786590-25-8
SMILES Cn1c2ccccc2c3c1CCN(C3)CCO
InChI 1S/C14H18N2O/c1-15-13-5-3-2-4-11(13)12-10-16(8-9-17)7-6-14(12)15/h2-5,17H,6-10H2,1H3
InChIKey UCLMCGZKRJPBIO-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 425.045°C at 760 mmHg (Cal.)
Flash point 210.86°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanol
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