9-[(2-ethylphenyl)methyl]-7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,10-trien-8-one
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c1-2-11-6-3-4-7-12(11)10-17-14-13(19-15(17)18)8-5-9-16-14/h3-9H,2,10H2,1H3
InChIKey:
InChIKey=XTZVKWCDGUIAAR-UHFFFAOYAP
SMILES:
CCC1=CC=CC=C1CN2C3=C(C=CC=N3)OC2=O
Names:
9-[(2-ethylphenyl)methyl]-7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,10-trien-8-one
Registries:
PubChem CID 2811801
PubChem ID 3270110