3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole

Systemtic Name: 3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole Openeye Name: 3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole CAS Name: 3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole IUPAC Name: 3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole Traditional Name: 3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1C#C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C(C1C#C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2/c1-3-16-13(8-6-10-18(16)2)14-11-17-15-9-5-4-7-12(14)15/h1,4-11,16-17H,2H3