1-[(E)-but-2-enyl]-3-ethenyl-2,3-dihydroindole

Systemtic Name: 1-[(E)-but-2-enyl]-3-ethenyl-2,3-dihydroindole Openeye Name: 1-[(E)-but-2-enyl]-3-vinyl-indoline CAS Name: 1-[(E)-but-2-enyl]-3-ethenyl-2,3-dihydroindole IUPAC Name: 1-[(E)-but-2-enyl]-3-ethenyl-2,3-dihydroindole Traditional Name: 1-[(E)-but-2-enyl]-3-vinyl-indoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CC(C2=CC=CC=C21)C=C

Isomeric SMILES

C/C=C/CN1CC(C2=CC=CC=C21)C=C

InChI

InChI=1S/C14H17N/c1-3-5-10-15-11-12(4-2)13-8-6-7-9-14(13)15/h3-9,12H,2,10-11H2,1H3/b5-3+