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

Systemtic Name: 5-bromanyl-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-bromo-2-(4-ethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

InChI

InChI=1S/C17H14BrNO2/c1-2-21-13-6-3-11(4-7-13)17-15(10-20)14-9-12(18)5-8-16(14)19-17/h3-10,19H,2H2,1H3