| SpectraBase Spectrum ID |
DKJj2VNwInV |
| Name |
(8-chloranyl-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c1-7-13-10(5-6-16-7)9-3-4-11(19-8(2)18)12(15)14(9)17-13/h3-6,17H,1-2H3 |
| InChIKey |
GAUKSWRAOKDGHJ-UHFFFAOYSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
[nH]1c2c(nccc2c2c1c(c(cc2)OC(=O)C)Cl)C |
| SPLASH |
splash10-001i-0090000000-2b76dc98c6fa82b1c489 |
| Source of Spectrum |
Y-40-425-5 |
| Synonyms |
(8-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate
Acetic acid (8-chloro-1-methyl-9H-$b-carbolin-7-yl) ester
Acetic acid (8-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester |
| Wiley ID |
1567140 |
