PubChem8381172
Molecular Formula:
C
13
H
16
N
2
O
2
InChI:
InChI=1/C13H16N2O2/c1-12(2)9-6-4-5-7-10(9)14-8-11(16)15(17)13(12,14)3/h4-7,17H,8H2,1-3H3
InChIKey:
InChIKey=LNYZEEPFXQQPFD-UHFFFAOYAS
SMILES:
CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)O)C)C
Names:
PubChem8381172
Registries:
PubChem CID 4193320
PubChem ID 8381172