| SpectraBase Spectrum ID |
JagXi1jAQP |
| Name |
9-Methoxy-2,3-dihydro-1H-cyclopenta[g]indolo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-22-14-5-6-17-16(10-14)15-7-8-21-11-13-4-2-3-12(13)9-18(21)19(15)20-17/h5-11H,2-4H2,1H3 |
| InChIKey |
JXCGXULHHWGZSX-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
C1=2C(C=CN3C=C4C(=CC23)CCC4)=C2C=C(C=CC2=N1)OC |
| SPLASH |
splash10-00di-0190000000-effe4c9dc8391237e2e0 |
| Source of Spectrum |
F-62-5745-10 |
| Synonyms |
2,3-Dihydro-1H-cyclopenta[g]indolo[2,3-a]quinolizin-9-yl methyl ether |
| Wiley ID |
1633581 |
![9-Methoxy-2,3-dihydro-1H-cyclopenta[g]indolo[2,3-a]quinolizine](/api/spectrum/JagXi1jAQP/structure.png?h=300&w=458 "9-Methoxy-2,3-dihydro-1H-cyclopenta[g]indolo[2,3-a]quinolizine")
