NSC81535
Molecular Formula:
C
18
H
14
N
2
O
InChI:
InChI=1/C18H14N2O/c1-18(2)12-8-4-3-7-11(12)15-16(17(18)21)20-14-10-6-5-9-13(14)19-15/h3-10H,1-2H3
InChIKey:
InChIKey=UWWTZZIWMRLDJC-UHFFFAOYAE
SMILES:
CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4N=C3C1=O)C
Names:
NSC81535
61329-36-0
Registries:
PubChem CID 255781
PubChem ID 120630