1-[[(2S)-oxiran-2-yl]methyl]-3H-indol-2-one

Systemtic Name: 1-[[(2S)-oxiran-2-yl]methyl]-3H-indol-2-one Openeye Name: 1-[[(2S)-oxiran-2-yl]methyl]indolin-2-one CAS Name: 1-[[(2S)-2-oxiranyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[(2S)-oxiran-2-yl]methyl]-3H-indol-2-one Traditional Name: 1-[[(2S)-oxiran-2-yl]methyl]oxindole Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C1[C@@H](O1)CN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C11H11NO2/c13-11-5-8-3-1-2-4-10(8)12(11)6-9-7-14-9/h1-4,9H,5-7H2/t9-/m0/s1