PubChem10262783
Molecular Formula:
C
11
H
12
N
2
O
InChI:
InChI=1/C11H12N2O/c1-2-8-7-13-10-6-4-3-5-9(10)12-11(13)14-8/h3-6,8H,2,7H2,1H3
InChIKey:
InChIKey=TUUXUMGGHRZSML-UHFFFAOYAB
SMILES:
CCC1CN2C3=CC=CC=C3N=C2O1
Names:
PubChem10262783
Registries:
PubChem CID 198331
PubChem ID 10262783