PubChem8151061
Molecular Formula:
C
13
H
18
N
2
O
InChI:
InChI=1/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3
InChIKey:
InChIKey=HKGWQUVGHPDEBZ-UHFFFAOYAU
SMILES:
CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C
Names:
PubChem8151061
Registries:
PubChem CID 1250
PubChem ID 8151061