3-[2-(1H-indol-3-yl)ethynyl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)ethynyl]-1H-indole Openeye Name: 3-[2-(1H-indol-3-yl)ethynyl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)ethynyl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)ethynyl]-1H-indole Traditional Name: 3-[2-(1H-indol-3-yl)ethynyl]-1H-indole Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C#CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C#CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H12N2/c1-3-7-17-15(5-1)13(11-19-17)9-10-14-12-20-18-8-4-2-6-16(14)18/h1-8,11-12,19-20H