NSC248442
Molecular Formula:
C
17
H
19
N
3
O
InChI:
InChI=1/C17H19N3O/c1-16(2)13-6-7-17(16,3)14-12(13)10-20(19-14)15(21)11-5-4-8-18-9-11/h4-5,8-10,13H,6-7H2,1-3H3
InChIKey:
InChIKey=VJFWEJKKFXAPIK-UHFFFAOYAY
SMILES:
CC1(C2CCC1(C3=NN(C=C23)C(=O)C4=CN=CC=C4)C)C
Names:
NSC248442
56655-89-1
Registries:
PubChem CID 317270
PubChem ID 136797