5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline CAS Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2NC1)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2NC1)OCO3

InChI

InChI=1S/C10H11NO2/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h4-5,11H,1-3,6H2