1-(1-phenylprop-2-enyl)-2,3-dihydroindole

Systemtic Name: 1-(1-phenylprop-2-enyl)-2,3-dihydroindole Openeye Name: 1-(1-phenylallyl)indoline CAS Name: 1-(1-phenylprop-2-enyl)-2,3-dihydroindole IUPAC Name: 1-(1-phenylprop-2-enyl)-2,3-dihydroindole Traditional Name: 1-(1-phenylallyl)indoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CC(C1=CC=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N/c1-2-16(14-8-4-3-5-9-14)18-13-12-15-10-6-7-11-17(15)18/h2-11,16H,1,12-13H2