| SpectraBase Spectrum ID |
6mLiAdqnGQI |
| Name |
5H-5,6b,11-Triaza-benzo[a]fluoren-6-one |
| Alternate Name(s) |
Pyrido[2',1':2,3]imidazo[4,5-c]quinolin-6(5H)-one
Imidazo[1',2'-a]pyrido[3,2-c]quinolin-6(7H)-one |
| CAS Registry Number |
129011-77-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N3O |
| InChI |
InChI=1S/C14H9N3O/c18-14-13-12(9-5-1-2-6-10(9)15-14)16-11-7-3-4-8-17(11)13/h1-8H,(H,15,18) |
| InChIKey |
HTLQIPSFRWPCRL-UHFFFAOYSA-N |
| Molecular Weight |
235.246 g/mol |
| SMILES |
N1c2ccccc2-c2c(C1=O)[n]1c(n2)C=CC=C1 |
| SPLASH |
splash10-000i-0090000000-37444db0beb6750fdba8 |
| Source of Spectrum |
J-59-6418-20 |
| Wiley ID |
1237174 |
![5H-5,6b,11-Triaza-benzo[a]fluoren-6-one](/api/spectrum/6mLiAdqnGQI/structure.png?h=300&w=458 "5H-5,6b,11-Triaza-benzo[a]fluoren-6-one")
