3-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)propane-1,2-diol

Systemtic Name: 3-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)propane-1,2-diol Openeye Name: 3-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)propane-1,2-diol CAS Name: 3-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)propane-1,2-diol IUPAC Name: 3-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)propane-1,2-diol Traditional Name: 3-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)propane-1,2-diol Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=C(C=CN=C3C=C2O1)NCC(CO)O

Isomeric SMILES

C1OC2=CC3=C(C=CN=C3C=C2O1)NCC(CO)O

InChI

InChI=1S/C13H14N2O4/c16-6-8(17)5-15-10-1-2-14-11-4-13-12(3-9(10)11)18-7-19-13/h1-4,8,16-17H,5-7H2,(H,14,15)