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

Systemtic Name: 4-methoxy-1-[(E)-3-phenylprop-1-enyl]-2,3-dihydroindole Openeye Name: 4-methoxy-1-[(E)-3-phenylprop-1-enyl]indoline CAS Name: 4-methoxy-1-[(E)-3-phenylprop-1-enyl]-2,3-dihydroindole IUPAC Name: 4-methoxy-1-[(E)-3-phenylprop-1-enyl]-2,3-dihydroindole Traditional Name: 4-methoxy-1-[(E)-3-phenylprop-1-enyl]indoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C=CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCN2/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-20-18-11-5-10-17-16(18)12-14-19(17)13-6-9-15-7-3-2-4-8-15/h2-8,10-11,13H,9,12,14H2,1H3/b13-6+