2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-ethoxyphenyl)-7-methyl-indoline CAS Name: 2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole Traditional Name: 7-methyl-2-p-phenetyl-indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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