1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline

Systemtic Name: 1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline Openeye Name: 1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline CAS Name: 1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline IUPAC Name: 1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline Traditional Name: 1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC=C2N1C3=CC=CC=C3CC2

Isomeric SMILES

C=CCCCC1=CC=C2N1C3=CC=CC=C3CC2

InChI

InChI=1S/C17H19N/c1-2-3-4-8-15-12-13-16-11-10-14-7-5-6-9-17(14)18(15)16/h2,5-7,9,12-13H,1,3-4,8,10-11H2