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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C=O

InChI

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