SpectraBase Spectrum ID |
aL7SRSN8a |
Name |
(E)-2-methyl-3-(9H-pyrido[3,4-b]indol-1-yl)-2-propen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N2O |
InChI |
InChI=1S/C15H14N2O/c1-10(9-18)8-14-15-12(6-7-16-14)11-4-2-3-5-13(11)17-15/h2-8,17-18H,9H2,1H3/b10-8+ |
InChIKey |
DUJXQCCPDNEOQV-CSKARUKUSA-N |
Molecular Weight |
238.290 g/mol |
SMILES |
[nH]1c2c(c3c1c(\C=C\(CO)C)ncc3)cccc2 |
SPLASH |
splash10-0550-1690000000-3b37e474ffddb9dd3029 |
Source of Spectrum |
Y-29-768-8 |
Synonyms |
(E)-2-methyl-3-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-ol
(E)-3-(9H-$b-carbolin-1-yl)-2-methyl-prop-2-en-1-ol |
Wiley ID |
1241015 |