6,7-Dimethoxy-3-(2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one

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Basic information

CAS: 6637-15-6
Standard SMILES: COc1ccc2c(c1OC)C(=O)OC2c1c(C)[nH]c2ccccc12
InChIKey: IVHWZGHYLJBMSX-UHFFFAOYSA-N
Molecular formula: C19H17NO4
Average molar mass: 323.3 g/mol
Monoisotopic mass: 323.11575802

Names & identifiers

Preferred name: 6,7-Dimethoxy-3-(2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one
IUPAC: 6,7-dimethoxy-3-(2-methyl-1H-indol-3-yl)-3H-2-benzofuran-1-one

Names & synonyms

6637-15-66,7-dimethoxy-3-(2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one6,7-Dimethoxy-3-(2-methyl-1H-indol-3-yl)isobenzofuran-1(3H)-one6,7-dimethoxy-3-(2-methyl-1H-indol-3-yl)-3H-isobenzofuran-1-oneNSC52366starbld00044396,7-dimethoxy-3-(2-methyl-1H-indol-3-yl)-3H-2-benzofuran-1-oneSCHEMBL10689948DTXSID20287750NSC-52366AKOS0407681746,7-dimethoxy-3-(2-methyl-1H-indol-3-yl)-1,3-dihydro-2-benzofuran-1-one

Database identifiers

CAS: 6637-15-6
PubChem CID: 243123
DTXSID: DTXSID20287750

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 60.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 484

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Compound notes

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