NSC11991
Molecular Formula:
C
14
H
14
N
2
O
InChI:
InChI=1/C14H14N2O/c1-14(2,3)13-10-11(15-16-13)8-6-4-5-7-9(8)12(10)17/h4-7,10H,1-3H3
InChIKey:
InChIKey=RAFCLOURPITYQX-UHFFFAOYAS
SMILES:
CC(C)(C)C1=NN=C2C1C(=O)C3=CC=CC=C32
Names:
NSC11991
6287-80-5
Registries:
PubChem CID 223899
PubChem ID 76787