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

Systemtic Name: 2-(2-ethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(2-ethoxyphenyl)-5-methyl-indoline CAS Name: 2-(2-ethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(2-ethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 5-methyl-2-o-phenetyl-indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC3=C(N2)C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2CC3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C17H19NO/c1-3-19-17-7-5-4-6-14(17)16-11-13-10-12(2)8-9-15(13)18-16/h4-10,16,18H,3,11H2,1-2H3