SDCCGMLS-0065516.P001
Molecular Formula:
C
11
H
12
N
2
O
2
InChI:
InChI=1/C11H12N2O2/c14-8-5-13-10-4-2-1-3-9(10)12-11(13)7-15-6-8/h1-4,8,14H,5-7H2
InChIKey:
InChIKey=XRPGEEYBQKPKSC-UHFFFAOYAC
SMILES:
C1C(COCC2=NC3=CC=CC=C3N21)O
Names:
SDCCGMLS-0065516.P001
Registries:
PubChem CID 3144348
PubChem ID 11536464