2-methyl-1-[(E)-3-phenylprop-2-enyl]-2,3-dihydroindole

Systemtic Name: 2-methyl-1-[(E)-3-phenylprop-2-enyl]-2,3-dihydroindole Openeye Name: 1-[(E)-cinnamyl]-2-methyl-indoline CAS Name: 2-methyl-1-[(E)-3-phenylprop-2-enyl]-2,3-dihydroindole IUPAC Name: 2-methyl-1-[(E)-3-phenylprop-2-enyl]-2,3-dihydroindole Traditional Name: 1-[(E)-cinnamyl]-2-methyl-indoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-15-14-17-11-5-6-12-18(17)19(15)13-7-10-16-8-3-2-4-9-16/h2-12,15H,13-14H2,1H3/b10-7+