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

Systemtic Name: 5-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-(2,3,4-trimethoxyphenyl)indoline CAS Name: 5-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-(2,3,4-trimethoxyphenyl)indoline Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-19-15-7-5-13(16(20-2)17(15)21-3)11-4-6-14-12(10-11)8-9-18-14/h4-7,10,18H,8-9H2,1-3H3