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

Systemtic Name: 2-(2-phenylethynyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(2-phenylethynyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-phenylethynyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-phenylethynyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(2-phenylethynyl)-1H-indole-3-carbaldehyde Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C17H11NO/c19-12-15-14-8-4-5-9-16(14)18-17(15)11-10-13-6-2-1-3-7-13/h1-9,12,18H