1-[(2-methoxyphenyl)methyl]-3-oxidanyl-3H-indol-2-one

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3-oxidanyl-3H-indol-2-one Openeye Name: 3-hydroxy-1-[(2-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-hydroxy-1-[(2-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-hydroxy-1-[(2-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 3-hydroxy-1-o-anisyl-oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)O

InChI

InChI=1S/C16H15NO3/c1-20-14-9-5-2-6-11(14)10-17-13-8-4-3-7-12(13)15(18)16(17)19/h2-9,15,18H,10H2,1H3