| SpectraBase Spectrum ID |
AZLtNExjgcO |
| Name |
(6-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/c1-7-14-9(3-4-16-7)10-5-11(15)13(19-8(2)18)6-12(10)17-14/h3-6,17H,1-2H3 |
| InChIKey |
IXKNSQTZNUAFHO-UHFFFAOYSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
[nH]1c2c(c3c1cc(c(c3)Cl)OC(=O)C)ccnc2C |
| SPLASH |
splash10-0089-0090000000-ca40a0089112eae0ba41 |
| Source of Spectrum |
Y-40-425-5 |
| Synonyms |
(6-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate
Acetic acid (6-chloro-1-methyl-9H-$b-carbolin-7-yl) ester
Acetic acid (6-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester |
| Wiley ID |
1567141 |
