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

Systemtic Name: 3-[2-(4-oxidanyloxan-4-yl)ethynyl]indol-2-one Openeye Name: 3-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]indol-2-one CAS Name: 3-[2-(4-hydroxy-4-oxanyl)ethynyl]-2-indolone IUPAC Name: 3-[2-(4-hydroxyoxan-4-yl)ethynyl]indol-2-one Traditional Name: 3-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]indol-2-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C#CC2=C3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1COCCC1(C#CC2=C3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C15H13NO3/c17-14-12(11-3-1-2-4-13(11)16-14)5-6-15(18)7-9-19-10-8-15/h1-4,18H,7-10H2