Molecular Formula: C13H11N3
InChI: InChI=1/C13H11N3/c1-10-7-8-12-14-13(15-16(12)9-10)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey: InChIKey=NZAPEEVXUQFNQS-UHFFFAOYAK
SMILES: CC1=CN2C(=NC(=N2)C3=CC=CC=C3)C=C1
Names:
NSC76013
3-methyl-8-phenyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
4931-26-4
Registries:
PubChem CID 253289
PubChem ID 117383
