| SpectraBase Spectrum ID |
3xshlb3GPe1 |
| Name |
4-Phenyl-1,3,5,9b-tetrahydrobenzo[g]indol-2-one |
| Alternate Name(s) |
4-Phenyl-1,3,5,9b-tetrahydrobenz[g]indol-2-one |
| CAS Registry Number |
85097-34-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-17-11-16-15(12-6-2-1-3-7-12)10-13-8-4-5-9-14(13)18(16)19-17/h1-9,18H,10-11H2,(H,19,20) |
| InChIKey |
QOHOUOLTFLWGDI-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
N1C(CC=2C1c1ccccc1CC2c1ccccc1)=O |
| SPLASH |
splash10-03e9-0190000000-c2c6f2b099f17c743958 |
| Source of Spectrum |
J-48-1454-0 |
| Wiley ID |
1265047 |
![4-Phenyl-1,3,5,9b-tetrahydrobenzo[g]indol-2-one](/api/spectrum/3xshlb3GPe1/structure.png?h=300&w=458 "4-Phenyl-1,3,5,9b-tetrahydrobenzo[g]indol-2-one")
