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

Systemtic Name: 5-ethoxy-2-(4-methylphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-ethoxy-2-(p-tolyl)indoline CAS Name: 5-ethoxy-2-(4-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-ethoxy-2-(4-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-ethoxy-2-(p-tolyl)indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)C

InChI

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