3-[2-(4-methoxyphenyl)ethynyl]-1H-indole

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]-1H-indole Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]-1H-indole CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]-1H-indole IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]-1H-indole Traditional Name: 3-[2-(4-methoxyphenyl)ethynyl]-1H-indole Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO/c1-19-15-10-7-13(8-11-15)6-9-14-12-18-17-5-3-2-4-16(14)17/h2-5,7-8,10-12,18H,1H3