4-[(E)-hex-3-en-3-yl]pyrrolo[1,2-a]quinoline

Systemtic Name: 4-[(E)-hex-3-en-3-yl]pyrrolo[1,2-a]quinoline Openeye Name: 4-[(E)-1-ethylbut-1-enyl]pyrrolo[1,2-a]quinoline CAS Name: 4-[(E)-hex-3-en-3-yl]pyrrolo[1,2-a]quinoline IUPAC Name: 4-[(E)-hex-3-en-3-yl]pyrrolo[1,2-a]quinoline Traditional Name: 4-[(E)-1-ethylbut-1-enyl]pyrrolo[1,2-a]quinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C1=CC2=CC=CC=C2N3C1=CC=C3

Isomeric SMILES

CC/C=C(\CC)/C1=CC2=CC=CC=C2N3C1=CC=C3

InChI

InChI=1S/C18H19N/c1-3-8-14(4-2)16-13-15-9-5-6-10-17(15)19-12-7-11-18(16)19/h5-13H,3-4H2,1-2H3/b14-8+