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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C(C=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCN2C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-3-16(14-8-5-4-6-9-14)19-13-12-15-17(19)10-7-11-18(15)20-2/h3-11,16H,1,12-13H2,2H3