3-(2-pyridin-4-ylethynyl)indol-2-one

Systemtic Name: 3-(2-pyridin-4-ylethynyl)indol-2-one Openeye Name: 3-[2-(4-pyridyl)ethynyl]indol-2-one CAS Name: 3-(2-pyridin-4-ylethynyl)-2-indolone IUPAC Name: 3-(2-pyridin-4-ylethynyl)indol-2-one Traditional Name: 3-[2-(4-pyridyl)ethynyl]indol-2-one Formula: C15H8N2O MolecularWeight: 232.23682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C#CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C#CC3=CC=NC=C3

InChI

InChI=1S/C15H8N2O/c18-15-13(6-5-11-7-9-16-10-8-11)12-3-1-2-4-14(12)17-15/h1-4,7-10H