Identification
Name |
8-(1H-Indol-1-Yl)-2,6-Dimethyloct-7-En-2-Ol |
Synonyms |
(E)-8-Indol-1-Yl-2,6-Dimethyl-Oct-7-En-2-Ol; (E)-8-(1-Indolyl)-2,6-Dimethyloct-7-En-2-Ol; 7-Octen-2-Ol, 2,6-Dimethyl-8-(1H-Indol-1-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H25NO |
Molecular Weight |
271.40 |
CAS Registry Number |
68527-79-7 |
EINECS |
271-284-3 |
SMILES |
C1=CC2=C([N]1/C=C/C(CCCC(C)(O)C)C)C=CC=C2 |
InChI |
1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3/b13-10+ |
InChIKey |
HAPNXLWNFLTTIE-JLHYYAGUSA-N |
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