SpectraBase Spectrum ID |
8wxzfM5eqaV |
Name |
1,2,3,4,6,6a-HEXAHYDRO-10-METHOXYBENZOFURO[3,2-c]INDOLE |
Source of Sample |
S. Klutchko, Warner-Lambert Research Institute, Morris Plains, New Jersey |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO2 |
InChI |
InChI=1S/C15H17NO2/c1-17-12-6-4-5-10-11-9-16-13-7-2-3-8-15(11,13)18-14(10)12/h4-6,11H,2-3,7-9H2,1H3 |
InChIKey |
BNOLKJUJZLDBKK-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 38, 3012(1973) |
Melting Point |
94-95C |
Molecular Weight |
243.306000 |
Synonyms |
BENZOFURO/3,2-C/INDOLE, 1,2,3,4,6,6A-HEXAHYDRO-10-METHOXY-, |
Technique |
KBr WAFER |