| SpectraBase Spectrum ID |
EQer2HNNBrw |
| Name |
5,11-dihydroindolo[3,2-c]quinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2O |
| InChI |
InChI=1S/C15H10N2O/c18-15-13-9-5-1-3-7-11(9)16-14(13)10-6-2-4-8-12(10)17-15/h1-8,16H,(H,17,18) |
| InChIKey |
KHHVLPFHXHKOEJ-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.10.193 |
| Molecular Weight |
234.258 g/mol |
| SMILES |
N1C(c2c(-c3c1cccc3)[nH]c1c2cccc1)=O |
| SPLASH |
splash10-0a4i-0390000000-92fd294e0895f734ad67 |
| Source of Spectrum |
BJO-10-SM5-3 |
| Wiley ID |
1853973 |
![5,11-dihydroindolo[3,2-c]quinolin-6-one](/api/spectrum/EQer2HNNBrw/structure.png?h=300&w=458 "5,11-dihydroindolo[3,2-c]quinolin-6-one")
