3-(1-methylindol-3-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3H-2-benzofuran-1-one Openeye Name: 3-(1-methylindol-3-yl)-3H-isobenzofuran-1-one CAS Name: 3-(1-methyl-3-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 3-(1-methylindol-3-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(1-methylindol-3-yl)phthalide Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C17H13NO2/c1-18-10-14(11-6-4-5-9-15(11)18)16-12-7-2-3-8-13(12)17(19)20-16/h2-10,16H,1H3