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) |
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Molecular Structure |
![CAS#: 32940-44-6, 3-Methyl-1,2,3a,4,5,9b-Hexahydrobenzo[e]Indol-8-Ol](/moreStructures/32940-44-6.gif) |
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 |
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