SpectraBase Spectrum ID |
CbgDpUAttaS |
Name |
N-[(Methyloxycarbonyl)benzyl]-4,5,6,7-tetrahydroindole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-20-17(19)16(14-8-3-2-4-9-14)18-12-11-13-7-5-6-10-15(13)18/h2-4,8-9,11-12,16H,5-7,10H2,1H3/t16-/m1/s1 |
InChIKey |
IMPVZRABDCDRSE-MRXNPFEDSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
c12[n](ccc2CCCC1)[C@@](C(=O)OC)(c1ccccc1)[H] |
SPLASH |
splash10-044i-1390000000-66b7e7e0aab5effdf18c |
Source of Spectrum |
QC-7-275-3 |
Synonyms |
Methyl phenyl(4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
N-[(R)(Methyloxycarbonyl)benzyl]-4,5,6,7-tetrahydroindole
N-[(R)(Methyloxycarbonyl)benzyl]tetrahydroindole |
Wiley ID |
869091 |