| SpectraBase Spectrum ID |
G1mWyQkhhpJ |
| Name |
Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)- |
| Alternate Name(s) |
1-Phenyl-2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone
1-Phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
| CAS Registry Number |
111733-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c22-19(14-6-2-1-3-7-14)13-21-11-10-16-15-8-4-5-9-17(15)20-18(16)12-21/h1-9,20H,10-13H2 |
| InChIKey |
CLCAEHUOZKXOTB-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1CN(CC2)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4u-0900000000-49d1ddbf070f01914046 |
| Source of Spectrum |
AH-118-480-2 |
| Wiley ID |
1293960 |
![Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-](/api/spectrum/G1mWyQkhhpJ/structure.png?h=300&w=458 "Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-")
