6-prop-2-enoxyquinoline

Systemtic Name: 6-prop-2-enoxyquinoline Openeye Name: 6-allyloxyquinoline CAS Name: 6-prop-2-enoxyquinoline IUPAC Name: 6-prop-2-enoxyquinoline Traditional Name: 6-allyloxyquinoline Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C12H11NO/c1-2-8-14-11-5-6-12-10(9-11)4-3-7-13-12/h2-7,9H,1,8H2