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

Systemtic Name: 6-(1H-indol-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(1H-indol-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(1H-indol-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1H-indol-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(1H-indol-3-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C18H12N2O3/c21-16-6-14(12-8-19-13-4-2-1-3-10(12)13)20-15-7-18-17(5-11(15)16)22-9-23-18/h1-8,19H,9H2,(H,20,21)