6-(1H-pyrrol-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(1H-pyrrol-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(1H-pyrrol-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(1H-pyrrol-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1H-pyrrol-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(1H-pyrrol-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C14H10N2O3 MolecularWeight: 254.2408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CN4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CN4

InChI

InChI=1S/C14H10N2O3/c17-12-5-11(9-2-1-3-15-9)16-10-6-14-13(4-8(10)12)18-7-19-14/h1-6,15H,7H2,(H,16,17)