PubChem10250058
Molecular Formula:
C
20
H
13
NO
InChI:
InChI=1/C20H13NO/c1-22-14-8-9-18-13(10-14)11-17-15-6-2-4-12-5-3-7-16(19(12)15)20(17)21-18/h2-11H,1H3
InChIKey:
InChIKey=QELFRAMSIASYLB-UHFFFAOYAC
SMILES:
COC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1
Names:
PubChem10250058
Registries:
PubChem CID 148763
PubChem ID 10250058