SpectraBase Spectrum ID |
5kcNPmpbWcK |
Name |
2-Methoxymethyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO |
InChI |
InChI=1S/C19H19NO/c1-21-12-14-11-16-15-9-5-6-10-17(15)20-19(16)18(14)13-7-3-2-4-8-13/h2-10,14,18,20H,11-12H2,1H3/t14-,18-/m1/s1 |
InChIKey |
QDHPKFZXJRDMEY-RDTXWAMCSA-N |
Molecular Weight |
277.367 g/mol |
SMILES |
[nH]1c2ccccc2c2c1[C@@]([C@](C2)(COC)[H])(c1ccccc1)[H] |
SPLASH |
splash10-003r-0190000000-f7d55207eedd250f6620 |
Source of Spectrum |
KC-0-1129-11 |
Synonyms |
(2S,3S)-2-Methoxymethyl-3-phenyl-1,2,3,4-tetrahydro-cyclopenta[b]indole
Methyl (3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl ether
(2S,3S)-2-(methoxymethyl)-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole |
Wiley ID |
783583 |