| SpectraBase Spectrum ID |
Amx7IkACu72 |
| Name |
(1R,3S)-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-7-12-9(6-11(15-7)13(14)17)8-4-2-3-5-10(8)16-12/h2-5,7,11,15-16H,6H2,1H3,(H2,14,17)/t7-,11+/m1/s1 |
| InChIKey |
XWYMFHZVMLAUFW-HQJQHLMTSA-N |
| Molecular Weight |
229.283 g/mol |
| SMILES |
N1[C@@](Cc2c3c(cccc3)[nH]c2[C@]1(C)[H])(C(=O)N)[H] |
| SPLASH |
splash10-0170-0920000000-9e16df5b0d9239f947ef |
| Source of Spectrum |
U-1993-138-0 |
| Synonyms |
(1R,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide |
| Wiley ID |
764774 |
