SpectraBase Spectrum ID |
3sgkmDu7WTQ |
Name |
2-hydroxy-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c22-21-13-12-16-15-8-4-5-9-17(15)20-19(16)18(21)11-10-14-6-2-1-3-7-14/h1-11,18,20,22H,12-13H2/b11-10+ |
InChIKey |
GKVAMGMUEDCXKP-ZHACJKMWSA-N |
Molecular Weight |
290.366 g/mol |
SMILES |
[nH]1c2C(N(CCc2c2ccccc12)O)\C=C\c1ccccc1 |
SPLASH |
splash10-0002-0090000000-208ac1bd40e3d3531b25 |
Source of Spectrum |
E1-38-62-2 |
Synonyms |
2-hydroxy-1-[(E)-styryl]-1,3,4,9-tetrahydro-$b-carboline
2-hydroxy-1-[(E)-styryl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
2-oxidanyl-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole |
Wiley ID |
1518061 |