PubChem8200505
Molecular Formula:
C
13
H
14
N
2
O
2
InChI:
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/t11-/m0/s1
InChIKey:
InChIKey=QZGCHMZBGHVZFB-NSHDSACABA
SMILES:
COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Names:
PubChem8200505
Registries:
PubChem CID 748083
PubChem ID 8200505