2-(2-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(2-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(2-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 6,7-dimethyl-2-o-phenetyl-1H-indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C(=C(C=C3)C)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C(=C(C=C3)C)C)C=O

InChI

InChI=1S/C19H19NO2/c1-4-22-17-8-6-5-7-15(17)19-16(11-21)14-10-9-12(2)13(3)18(14)20-19/h5-11,20H,4H2,1-3H3