| SpectraBase Spectrum ID |
BmNuSgHUbrF |
| Name |
2H-Pyrido[3,4-b]indole-2-ethanamine, 1,3,4,9-tetrahydro-.alpha.-phenyl- |
| CAS Registry Number |
113347-83-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3 |
| InChI |
InChI=1S/C19H21N3/c20-17(14-6-2-1-3-7-14)12-22-11-10-16-15-8-4-5-9-18(15)21-19(16)13-22/h1-9,17,21H,10-13,20H2 |
| InChIKey |
LBWRDWCJFFVMOD-UHFFFAOYSA-N |
| Molecular Weight |
291.398 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1CN(CC(c1ccccc1)N)CC2 |
| SPLASH |
splash10-052o-3900000000-59e3f3d4eaba20cfb737 |
| Source of Spectrum |
AH-118-483-14 |
| Synonyms |
1-Phenyl-2-(1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethanamine
1-Phenyl-2-(1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethylamine
2-(2-Amino-2-phenylethyl)-1,2,3,4-tetrahydro-.beta.-carboline |
| Wiley ID |
1294785 |
![2H-Pyrido[3,4-b]indole-2-ethanamine, 1,3,4,9-tetrahydro-.alpha.-phenyl-](/api/spectrum/BmNuSgHUbrF/structure.png?h=300&w=458 "2H-Pyrido[3,4-b]indole-2-ethanamine, 1,3,4,9-tetrahydro-.alpha.-phenyl-")
