| SpectraBase Spectrum ID |
6vVlsJtQcJB |
| Name |
Pyrano[3,4-b]indol-3(9H)-one, 1-phenyl- |
| Alternate Name(s) |
1-Phenyl-9H-pyrano[3,4-b]indol-3-one
1-Phenyl-9H-pyran[3,4-b]indol-3-one |
| CAS Registry Number |
35296-51-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO2 |
| InChI |
InChI=1S/C17H11NO2/c19-15-10-13-12-8-4-5-9-14(12)18-16(13)17(20-15)11-6-2-1-3-7-11/h1-10,18H |
| InChIKey |
QDAFQMKMIWXKBH-UHFFFAOYSA-N |
| Molecular Weight |
261.280 g/mol |
| SMILES |
N1c2ccccc2C=2C1=C(OC(C2)=O)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-42c8530bb57ce9b932a0 |
| Source of Spectrum |
KC-1989-2470-29 |
| Wiley ID |
1265000 |
![Pyrano[3,4-b]indol-3(9H)-one, 1-phenyl-](/api/spectrum/6vVlsJtQcJB/structure.png?h=300&w=458 "Pyrano[3,4-b]indol-3(9H)-one, 1-phenyl-")
