PubChem10229059
Molecular Formula:
C
15
H
11
N
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