2-[2-(4-chlorophenyl)ethynyl]-1H-indole

Systemtic Name: 2-[2-(4-chlorophenyl)ethynyl]-1H-indole Openeye Name: 2-[2-(4-chlorophenyl)ethynyl]-1H-indole CAS Name: 2-[2-(4-chlorophenyl)ethynyl]-1H-indole IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]-1H-indole Traditional Name: 2-[2-(4-chlorophenyl)ethynyl]-1H-indole Formula: C16H10ClN MolecularWeight: 251.7103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN/c17-14-8-5-12(6-9-14)7-10-15-11-13-3-1-2-4-16(13)18-15/h1-6,8-9,11,18H