1-(5-methoxy-2,3-dihydroindol-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(5-methoxyindolin-1-yl)ethanone CAS Name: 2-hydroxy-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-hydroxy-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-hydroxy-1-(5-methoxyindolin-1-yl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C(=O)CO

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C(=O)CO

InChI

InChI=1S/C11H13NO3/c1-15-9-2-3-10-8(6-9)4-5-12(10)11(14)7-13/h2-3,6,13H,4-5,7H2,1H3