3-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-(2-indolin-1-ylacetyl)oxazolidin-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-(2-indolin-1-ylacetyl)oxazolidin-2-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCOC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCOC3=O

InChI

InChI=1S/C13H14N2O3/c16-12(15-7-8-18-13(15)17)9-14-6-5-10-3-1-2-4-11(10)14/h1-4H,5-9H2