PubChem8204213
Molecular Formula:
C
19
H
19
N
3
O
2
InChI:
InChI=1/C19H19N3O2/c1-19(2)11-13-9-16(24-3)15(23)10-14(13)18-21-20-17(22(18)19)12-7-5-4-6-8-12/h4-10,23H,11H2,1-3H3
InChIKey:
InChIKey=IQVVADIDURKRBO-UHFFFAOYAM
SMILES:
CC1(CC2=CC(=C(C=C2C3=NN=C(N31)C4=CC=CC=C4)O)OC)C
Names:
PubChem8204213
Registries:
PubChem CID 755867
PubChem ID 8204213