2-(3-ethoxyphenyl)-5-methoxy-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-ethoxyphenyl)-5-methoxy-2,3-dihydro-1H-indole Openeye Name: 2-(3-ethoxyphenyl)-5-methoxy-indoline CAS Name: 2-(3-ethoxyphenyl)-5-methoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(3-ethoxyphenyl)-5-methoxy-2,3-dihydro-1H-indole Traditional Name: 5-methoxy-2-m-phenetyl-indoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H19NO2/c1-3-20-15-6-4-5-12(9-15)17-11-13-10-14(19-2)7-8-16(13)18-17/h4-10,17-18H,3,11H2,1-2H3