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

Systemtic Name: 1-methyl-3-(2-phenylethynyl)indole-2-carbaldehyde Openeye Name: 1-methyl-3-(2-phenylethynyl)indole-2-carbaldehyde CAS Name: 1-methyl-3-(2-phenylethynyl)-2-indolecarboxaldehyde IUPAC Name: 1-methyl-3-(2-phenylethynyl)indole-2-carbaldehyde Traditional Name: 1-methyl-3-(2-phenylethynyl)indole-2-carbaldehyde Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO/c1-19-17-10-6-5-9-15(17)16(18(19)13-20)12-11-14-7-3-2-4-8-14/h2-10,13H,1H3