(3R)-3-(1H-indol-3-yl)-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3H-2-benzofuran-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-3H-isobenzofuran-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-3H-2-benzofuran-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)phthalide Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](OC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H11NO2/c18-16-12-7-2-1-6-11(12)15(19-16)13-9-17-14-8-4-3-5-10(13)14/h1-9,15,17H/t15-/m1/s1