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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)O3

InChI

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