| SpectraBase Spectrum ID |
BMF2n1JpX5X |
| Name |
(6-Methoxy-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-19-8-2-3-11-10(6-8)9-4-5-15-12(7-13(17)18)14(9)16-11/h2-3,6,12,15-16H,4-5,7H2,1H3,(H,17,18) |
| InChIKey |
WGEZCJVHMGEZOR-UHFFFAOYSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2c1C(CC(=O)O)NCC2)OC |
| SPLASH |
splash10-0udi-8790000000-e0dfa37e3268894a6b92 |
| Synonyms |
2-(6-Methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetic acid
2-(6-Methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-yl)acetate
2-(6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid
2-(6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoic acid
2-(6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)acetate
2-(6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)ethanoate |
| Wiley ID |
1441119 |
