2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-ethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-o-phenetyl-1H-indole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C17H15NO2/c1-2-20-16-10-6-4-8-13(16)17-14(11-19)12-7-3-5-9-15(12)18-17/h3-11,18H,2H2,1H3