PubChem3249685
Molecular Formula:
C
17
H
14
N
2
O
InChI:
InChI=1/C17H14N2O/c1-2-10-15(18)13-8-5-7-12-11-6-3-4-9-14(11)19(16(12)13)17(10)20/h3-9H,2,18H2,1H3
InChIKey:
InChIKey=HEPVMXFMMUELHT-UHFFFAOYAZ
SMILES:
CCC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)N
Names:
PubChem3249685
Registries:
PubChem CID 2794404
PubChem ID 3249685