| SpectraBase Spectrum ID |
BNVdypK1JoM |
| Name |
12-Amino-8,9,10,11-tetrahydropyrido[3,2-a]acridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3 |
| InChI |
InChI=1S/C16H15N3/c17-16-11-4-1-2-6-13(11)19-14-8-7-12-10(15(14)16)5-3-9-18-12/h3,5,7-9H,1-2,4,6H2,(H2,17,19) |
| InChIKey |
JZTAATDMVZUCDO-UHFFFAOYSA-N |
| Molecular Weight |
249.317 g/mol |
| SMILES |
Nc1c2c(ccc3c2cccn3)nc2c1CCCC2 |
| SPLASH |
splash10-006t-2190000000-40e3754b7df1e3be4664 |
| Source of Spectrum |
H1-45-2467-9 |
| Synonyms |
8,9,10,11-tetrahydrobenzo[b][4,7]phenanthrolin-12-amine
8,9,10,11-tetrahydrobenzo[b][4,7]phenanthrolin-12-ylamine |
| Wiley ID |
815877 |
![12-Amino-8,9,10,11-tetrahydropyrido[3,2-a]acridine](/api/spectrum/BNVdypK1JoM/structure.png?h=300&w=458 "12-Amino-8,9,10,11-tetrahydropyrido[3,2-a]acridine")
