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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)N1C=CC2=CC=CC=C21

Isomeric SMILES

CCCCC/C(=C/C)/N1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H21N/c1-3-5-6-10-15(4-2)17-13-12-14-9-7-8-11-16(14)17/h4,7-9,11-13H,3,5-6,10H2,1-2H3/b15-4-