7-(2-azanylethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-(2-azanylethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-(2-aminoethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-(2-aminoethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-(2-aminoethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-(2-aminoethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCN

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCN

InChI

InChI=1S/C12H12N2O3/c13-2-1-7-3-8-4-10-11(17-6-16-10)5-9(8)14-12(7)15/h3-5H,1-2,6,13H2,(H,14,15)