| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9N3 |
| Molecular Weight | 219.2414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Acenaphtho[1,2-d]pyrimidin-8-amine](/img/26b5883f-0d94-43da-86fc-b62f383e8cdc.svg?size=400&version=6&stereo=false "Structure of Acenaphtho[1,2-d]pyrimidin-8-amine")
SMILES
NC1=NC2=C(C=N1)C3=C4C2=CC=CC4=CC=C3
InChI
InChIKey=ZKSXGPJLCLFABE-UHFFFAOYSA-N
InChI=1S/C14H9N3/c15-14-16-7-11-9-5-1-3-8-4-2-6-10(12(8)9)13(11)17-14/h1-7H,(H2,15,16,17)
| Molecular Formula | C14H9N3 |
| Molecular Weight | 219.2414 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |