PubChem3286565
Molecular Formula:
C
17
H
11
NO
2
InChI:
InChI=1/C17H11NO2/c1-10-6-7-14-11(8-10)9-13-16(18-14)12-4-2-3-5-15(12)20-17(13)19/h2-9H,1H3
InChIKey:
InChIKey=AKTSTRRLOLYTSZ-UHFFFAOYAF
SMILES:
CC1=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C2C=C1
Names:
PubChem3286565
Registries:
PubChem CID 2825585
PubChem ID 3286565