PubChem10253103
Molecular Formula:
C
11
H
11
ClN
2
O
2
InChI:
InChI=1/C11H10N2O2.ClH/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15;/h1-4,9,14H,5-6H2;1H
InChIKey:
InChIKey=OTGHVLOXEXHAKU-UHFFFAOYAU
SMILES:
C1CN2C(=NC3=CC=CC=C3C2=O)C1O.Cl
Names:
PubChem10253103
Registries:
PubChem CID 157315
PubChem ID 10253103