PubChem3253398
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c1-8-3-2-6-16-13(8)17-14(18)11-9-4-5-10(7-9)12(11)15(17)19/h2-6,9-12H,7H2,1H3
InChIKey:
InChIKey=NQMKPSDDOWAECB-UHFFFAOYAM
SMILES:
CC1=C(N=CC=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
Names:
PubChem3253398
Registries:
PubChem CID 2797371
PubChem ID 3253398