2-prop-2-enyl-1,2-dihydroquinoline

Systemtic Name: 2-prop-2-enyl-1,2-dihydroquinoline Openeye Name: 2-allyl-1,2-dihydroquinoline CAS Name: 2-prop-2-enyl-1,2-dihydroquinoline IUPAC Name: 2-prop-2-enyl-1,2-dihydroquinoline Traditional Name: 2-allyl-1,2-dihydroquinoline Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CC2=CC=CC=C2N1

Isomeric SMILES

C=CCC1C=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h2-4,6-9,11,13H,1,5H2