4-ethynyl-1,3-dihydroindol-2-one

Systemtic Name: 4-ethynyl-1,3-dihydroindol-2-one Openeye Name: 4-ethynylindolin-2-one CAS Name: 4-ethynyl-1,3-dihydroindol-2-one IUPAC Name: 4-ethynyl-1,3-dihydroindol-2-one Traditional Name: 4-ethynyloxindole Formula: C10H7NO MolecularWeight: 157.16868

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2CC(=O)NC2=CC=C1

Isomeric SMILES

C#CC1=C2CC(=O)NC2=CC=C1

InChI

InChI=1S/C10H7NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h1,3-5H,6H2,(H,11,12)