1-(methoxymethyl)-3-(2-phenylethynyl)indole-2-carbaldehyde

Systemtic Name: 1-(methoxymethyl)-3-(2-phenylethynyl)indole-2-carbaldehyde Openeye Name: 1-(methoxymethyl)-3-(2-phenylethynyl)indole-2-carbaldehyde CAS Name: 1-(methoxymethyl)-3-(2-phenylethynyl)-2-indolecarboxaldehyde IUPAC Name: 1-(methoxymethyl)-3-(2-phenylethynyl)indole-2-carbaldehyde Traditional Name: 1-(methoxymethyl)-3-(2-phenylethynyl)indole-2-carbaldehyde Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1C=O)C#CC3=CC=CC=C3

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1C=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-22-14-20-18-10-6-5-9-16(18)17(19(20)13-21)12-11-15-7-3-2-4-8-15/h2-10,13H,14H2,1H3