Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.2884 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2O
InChI
InChIKey=VCNBWNGENQSKKZ-UHFFFAOYSA-N
InChI=1S/C14H15N3O/c1-9(2)7-17-8-15-12-13(17)10-5-3-4-6-11(10)16-14(12)18/h3-6,8-9H,7H2,1-2H3,(H,16,18)
Approval Year
SUBSTANCE RECORD