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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3C4=CC=CC=C4C(=O)O3

InChI

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