6-methyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoline Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C=C1)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C=C1)OCO3

InChI

InChI=1S/C11H9NO2/c1-7-2-3-8-4-10-11(14-6-13-10)5-9(8)12-7/h2-5H,6H2,1H3