3-prop-2-enylquinoline

Systemtic Name: 3-prop-2-enylquinoline Openeye Name: 3-allylquinoline CAS Name: 3-prop-2-enylquinoline IUPAC Name: 3-prop-2-enylquinoline Traditional Name: 3-allylquinoline Formula: C12H11N MolecularWeight: 169.22244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C=CCC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C12H11N/c1-2-5-10-8-11-6-3-4-7-12(11)13-9-10/h2-4,6-9H,1,5H2