8-azanyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride

Systemtic Name: 8-azanyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride Openeye Name: 8-amino-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride CAS Name: 8-amino-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride IUPAC Name: 8-amino-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride Traditional Name: 8-amino-7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-one hydrochloride Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2C(=O)N1)OCO3)N.Cl

Isomeric SMILES

C1C(C2=CC3=C(C=C2C(=O)N1)OCO3)N.Cl

InChI

InChI=1S/C10H10N2O3.ClH/c11-7-3-12-10(13)6-2-9-8(1-5(6)7)14-4-15-9;/h1-2,7H,3-4,11H2,(H,12,13);1H