3-[(6-methylpyridin-2-yl)methyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(6-methylpyridin-2-yl)methyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(6-methyl-2-pyridyl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-[(6-methyl-2-pyridinyl)methyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(6-methylpyridin-2-yl)methyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(6-methyl-2-pyridyl)methyl]oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=NC(=CC=C1)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H14N2O2/c1-10-5-4-6-11(16-10)9-15(19)12-7-2-3-8-13(12)17-14(15)18/h2-8,19H,9H2,1H3,(H,17,18)