8-propoxyquinoline

Systemtic Name: 8-propoxyquinoline Openeye Name: 8-propoxyquinoline CAS Name: 8-propoxyquinoline IUPAC Name: 8-propoxyquinoline Traditional Name: 8-propoxyquinoline Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H13NO/c1-2-9-14-11-7-3-5-10-6-4-8-13-12(10)11/h3-8H,2,9H2,1H3