Molecular Formula: C14H15N5
InChIKey: InChIKey=YHRBCIYRLKYUFR-GPQMBLKYCP
SMILES: CC1=C(C(=CC=C1)C)NC2=NC=NC3=C2C=NN3C
Names:
NSC11647
N-(2,6-dimethylphenyl)-7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
5418-01-9
Registries:
PubChem CID 223737
PubChem ID 76538