| SpectraBase Spectrum ID |
4JAwo5pmGND |
| Name |
1(N)-benzyl-4(N)-acetyl-2,3,4,5-tetrahydropyrido[4,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-13(23)16-12-21-18(11-14-7-3-2-4-8-14)19-15-9-5-6-10-17(15)22-20(16)19/h2-10,16,18,21-22H,11-12H2,1H3 |
| InChIKey |
URCVOAMCXIDOOP-UHFFFAOYSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
N1C(c2c([nH]c3ccccc23)C(C1)C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-0ued-6195000000-105bcf5d4156256cf3a3 |
| Source of Spectrum |
JC-430-33-28 |
| Synonyms |
1-(1-benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-4-yl)ethanone |
| Wiley ID |
1306811 |
![1(N)-benzyl-4(N)-acetyl-2,3,4,5-tetrahydropyrido[4,3-b]indole](/api/spectrum/4JAwo5pmGND/structure.png?h=300&w=458 "1(N)-benzyl-4(N)-acetyl-2,3,4,5-tetrahydropyrido[4,3-b]indole")
