| SpectraBase Spectrum ID |
5LP2B1z9GSp |
| Name |
2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-2-19-14(18)9-13-15-11(7-8-16-13)10-5-3-4-6-12(10)17-15/h3-6,13,16-17H,2,7-9H2,1H3 |
| InChIKey |
YXFXKGBICGUOJR-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(CC(=O)OCC)NCC2 |
| SPLASH |
splash10-05fr-0960000000-ed7b8362d242d84906fb |
| Source of Spectrum |
K1-2000-2250-14 |
| Synonyms |
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid ethyl ester
ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate
ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate |
| Wiley ID |
750334 |
