6-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 6-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 6-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 6-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 6-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 6-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC3=C(C=C2C=C1C#N)OCO3

Isomeric SMILES

CCOC1=NC2=CC3=C(C=C2C=C1C#N)OCO3

InChI

InChI=1S/C13H10N2O3/c1-2-16-13-9(6-14)3-8-4-11-12(18-7-17-11)5-10(8)15-13/h3-5H,2,7H2,1H3