PubChem8394026
Molecular Formula:
C
14
H
14
N
2
O
3
InChI:
InChI=1/C14H14N2O3/c1-15(19-2)13(17)11-8-10-5-3-4-9-6-7-16(12(9)10)14(11)18/h3-5,8H,6-7H2,1-2H3
InChIKey:
InChIKey=NGDMVLDRGUFAAG-UHFFFAOYAA
SMILES:
CN(C(=O)C1=CC2=C3C(=CC=C2)CCN3C1=O)OC
Names:
PubChem8394026
Registries:
PubChem CID 4232952
PubChem ID 8394026