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3-Methyl-1,2,3a,4,5,9b-Hexahydrobenzo[e]Indol-8-Ol
[CAS# 32940-44-6]

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Identification
Name 3-Methyl-1,2,3a,4,5,9b-Hexahydrobenzo[e]Indol-8-Ol
Synonyms 1,2,3A,4,5,9B-Hexahydro-8-Hydroxy-3-Methyl-3H-Benz(E)Indole; 3H-Benz(E)Indol-8-Ol, 1,2,3A,4,5,9B-Hexahydro-3-Methyl-; 5-21-03-00102 (Beilstein Handbook Reference)
Molecular Structure CAS#: 32940-44-6, 3-Methyl-1,2,3a,4,5,9b-Hexahydrobenzo[e]Indol-8-Ol
Molecular Formula C13H17NO
Molecular Weight 203.28
CAS Registry Number 32940-44-6
SMILES C1=C3C(=CC(=C1)O)C2CCN(C2CC3)C
InChI 1S/C13H17NO/c1-14-7-6-11-12-8-10(15)4-2-9(12)3-5-13(11)14/h2,4,8,11,13,15H,3,5-7H2,1H3
InChIKey CBRKAWXUZOALSM-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 337.323°C at 760 mmHg (Cal.)
Flash point 169.962°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-1,2,3a,4,5,9b-Hexahydrobenzo[e]Indol-8-Ol
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