5-(3-azanylprop-1-ynyl)-3H-2-benzofuran-1-one

Systemtic Name: 5-(3-azanylprop-1-ynyl)-3H-2-benzofuran-1-one Openeye Name: 5-(3-aminoprop-1-ynyl)-3H-isobenzofuran-1-one CAS Name: 5-(3-aminoprop-1-ynyl)-3H-isobenzofuran-1-one IUPAC Name: 5-(3-aminoprop-1-ynyl)-3H-2-benzofuran-1-one Traditional Name: 5-(3-aminoprop-1-ynyl)phthalide Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#CCN)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)C#CCN)C(=O)O1

InChI

InChI=1S/C11H9NO2/c12-5-1-2-8-3-4-10-9(6-8)7-14-11(10)13/h3-4,6H,5,7,12H2