NSC685523
Molecular Formula:
C
11
H
12
N
2
O
InChI:
InChI=1/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2
InChIKey:
InChIKey=YIICVSCAKJMMDJ-UHFFFAOYAL
SMILES:
C1CN2CC3=CC=CC=C3N=C2C1O
Names:
NSC685523
Registries:
PubChem CID 72610
PubChem ID 8142491