Molecular Formula: C13H10N+
InChI: InChI=1/C13H10N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/q+1
InChIKey: InChIKey=ZMPAZEDVJCTAQX-UHFFFAOYAX
SMILES: C1=CC=C2C=[N+]3C=CC=CC3=CC2=C1
Names:
PubChem10249126
Registries:
PubChem CID 146098
PubChem ID 10249126
