3-[2-(4-oxidanylpyrrolidin-2-yl)ethynyl]indol-2-one

Systemtic Name: 3-[2-(4-oxidanylpyrrolidin-2-yl)ethynyl]indol-2-one Openeye Name: 3-[2-(4-hydroxypyrrolidin-2-yl)ethynyl]indol-2-one CAS Name: 3-[2-(4-hydroxy-2-pyrrolidinyl)ethynyl]-2-indolone IUPAC Name: 3-[2-(4-hydroxypyrrolidin-2-yl)ethynyl]indol-2-one Traditional Name: 3-[2-(4-hydroxypyrrolidin-2-yl)ethynyl]indol-2-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C#CC2=C3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1C(CNC1C#CC2=C3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C14H12N2O2/c17-10-7-9(15-8-10)5-6-12-11-3-1-2-4-13(11)16-14(12)18/h1-4,9-10,15,17H,7-8H2