| SpectraBase Spectrum ID |
KjohRQ8Bc9k |
| Name |
O-acetyl harmol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-8-14-12(5-6-15-8)11-4-3-10(18-9(2)17)7-13(11)16-14/h3-7,16H,1-2H3 |
| InChIKey |
SFZZHOSLBHIXJJ-UHFFFAOYSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
[nH]1c2c(c3c1cc(cc3)OC(=O)C)ccnc2C |
| SPLASH |
splash10-0005-4910000000-64cd42a6c479198d3742 |
| Source of Spectrum |
Y-38-1076-5 |
| Synonyms |
7-(Acetoxy)-1-methyl-9H-pyrido[3,4-b]indole |
| Wiley ID |
848555 |
