2-[(E)-oct-2-en-3-yl]-1H-indole

Systemtic Name: 2-[(E)-oct-2-en-3-yl]-1H-indole Openeye Name: 2-[(1E)-1-ethylidenehexyl]-1H-indole CAS Name: 2-[(E)-oct-2-en-3-yl]-1H-indole IUPAC Name: 2-[(E)-oct-2-en-3-yl]-1H-indole Traditional Name: 2-[(E)-1-amylprop-1-enyl]-1H-indole Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCCC/C(=C\C)/C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C16H21N/c1-3-5-6-9-13(4-2)16-12-14-10-7-8-11-15(14)17-16/h4,7-8,10-12,17H,3,5-6,9H2,1-2H3/b13-4+