3-[2-(4-methoxyphenyl)ethynyl]-1-methyl-indole-2-carbaldehyde

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]-1-methyl-indole-2-carbaldehyde Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]-1-methyl-indole-2-carbaldehyde CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]-1-methyl-2-indolecarboxaldehyde IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]-1-methylindole-2-carbaldehyde Traditional Name: 3-[2-(4-methoxyphenyl)ethynyl]-1-methyl-indole-2-carbaldehyde Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=O)C#CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C=O)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15NO2/c1-20-18-6-4-3-5-16(18)17(19(20)13-21)12-9-14-7-10-15(22-2)11-8-14/h3-8,10-11,13H,1-2H3