Molecular Formula: C13H16N2O3
InChI: InChI=1/C13H16N2O3/c1-4-10-9-7-12(18-3)11(17-2)5-8(9)6-13(16)15(10)14/h5-7H,4,14H2,1-3H3
InChIKey: InChIKey=DSIZAPPKJPMKLN-UHFFFAOYAL
SMILES: CCC1=C2C=C(C(=CC2=CC(=O)N1N)OC)OC
Names:
2-amino-1-ethyl-6,7-dimethoxy-isoquinolin-3-one
Registries:
PubChem CID 784833
PubChem ID 3292683
