3-[1-(methylamino)-2-oxidanyl-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(methylamino)-2-oxidanyl-ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-hydroxy-1-(methylamino)ethyl]indolin-2-one CAS Name: 3-[2-hydroxy-1-(methylamino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-hydroxy-1-(methylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-hydroxy-1-(methylamino)ethyl]oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CO)C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CNC(CO)C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H14N2O2/c1-12-9(6-14)10-7-4-2-3-5-8(7)13-11(10)15/h2-5,9-10,12,14H,6H2,1H3,(H,13,15)