Molecular Formula: C19H17N
InChI: InChI=1/C19H17N/c1-19(2)16-9-5-3-7-13(16)11-15-12-14-8-4-6-10-17(14)20-18(15)19/h3-10,12H,11H2,1-2H3
InChIKey: InChIKey=OTKRAWMRUMLXAG-UHFFFAOYAA
SMILES: CC1(C2=CC=CC=C2CC3=CC4=CC=CC=C4N=C31)C
Registries:
PubChem CID 249462
PubChem ID 112300