2-methyl-7-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole

Systemtic Name: 2-methyl-7-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole Openeye Name: 7-[(E)-cinnamyl]-2-methyl-indoline CAS Name: 2-methyl-7-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole IUPAC Name: 2-methyl-7-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole Traditional Name: 7-[(E)-cinnamyl]-2-methyl-indoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C(=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(N1)C(=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14-13-17-12-6-11-16(18(17)19-14)10-5-9-15-7-3-2-4-8-15/h2-9,11-12,14,19H,10,13H2,1H3/b9-5+