2H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol

AlkaPlorer ID: AK136555

Synonym: None

IUPAC Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Structure

SMILES: OC1=NC=CC2=CC3=C(C=C12)OCO3

copy

InChI: InChI=1S/C10H7NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h1-4H,5H2,(H,11,12)

copy

InChIKey: FZERPBZADBNRMF-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 189.17

TPSA: 51.58000000000001

MolLogP: 1.6690999999999994

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information