5-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-(3,4-dimethoxyphenyl)indoline CAS Name: 5-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-(3,4-dimethoxyphenyl)indoline Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)NCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)NCC3)OC

InChI

InChI=1S/C16H17NO2/c1-18-15-6-4-12(10-16(15)19-2)11-3-5-14-13(9-11)7-8-17-14/h3-6,9-10,17H,7-8H2,1-2H3