PubChem10229059

Molecular Formula: C15H11N


InChI: InChI=1/C15H11N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-8,16H,9H2

InChIKey: InChIKey=BMGLVVNENOOPFC-UHFFFAOYAL
SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3

Names:
    PubChem10229059

Registries:
    PubChem CID 97598
    PubChem ID 10229059