2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O

InChI

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