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

Systemtic Name: 2-[(E)-hex-2-en-3-yl]-1H-indole Openeye Name: 2-[(1E)-1-ethylidenebutyl]-1H-indole CAS Name: 2-[(E)-hex-2-en-3-yl]-1H-indole IUPAC Name: 2-[(E)-hex-2-en-3-yl]-1H-indole Traditional Name: 2-[(E)-1-propylprop-1-enyl]-1H-indole Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)C1=CC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C14H17N/c1-3-7-11(4-2)14-10-12-8-5-6-9-13(12)15-14/h4-6,8-10,15H,3,7H2,1-2H3/b11-4+