NSC81531
Molecular Formula:
C
18
H
16
N
2
InChI:
InChI=1/C18H16N2/c1-18(2)11-16-17(12-7-3-4-8-13(12)18)20-15-10-6-5-9-14(15)19-16/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=QKPSDVRNXOGUFW-UHFFFAOYAS
SMILES:
CC1(CC2=NC3=CC=CC=C3N=C2C4=CC=CC=C41)C
Names:
NSC81531
61329-35-9
Registries:
PubChem CID 255778
PubChem ID 120627