| SpectraBase Spectrum ID |
E2GEuER7iiG |
| Name |
1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one |
| Alternate Name(s) |
1-(1H-indol-3-ylmethyl)-9H-pyran[3,4-b]indol-3-one |
| CAS Registry Number |
126979-04-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O2 |
| InChI |
InChI=1S/C20H14N2O2/c23-19-10-15-14-6-2-4-8-17(14)22-20(15)18(24-19)9-12-11-21-16-7-3-1-5-13(12)16/h1-8,10-11,21-22H,9H2 |
| InChIKey |
PPVUFTBGTZVQSC-UHFFFAOYSA-N |
| Molecular Weight |
314.344 g/mol |
| SMILES |
N1c2ccccc2C=2C1=C(Cc1c[nH]c3c1cccc3)OC(C2)=O |
| SPLASH |
splash10-01q9-0967000000-a9b44afb5345b4ab31a2 |
| Source of Spectrum |
KC-1989-2470-30 |
| Wiley ID |
1315368 |
![1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one](/api/spectrum/E2GEuER7iiG/structure.png?h=300&w=458 "1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one")
