3-[(2-oxidanylideneindol-3-yl)amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]-1,3-oxazolidin-2-one Openeye Name: 3-[(2-oxoindol-3-yl)amino]oxazolidin-2-one CAS Name: 3-[(2-oxo-3-indolyl)amino]-2-oxazolidinone IUPAC Name: 3-[(2-oxoindol-3-yl)amino]-1,3-oxazolidin-2-one Traditional Name: 3-[(2-ketoindol-3-yl)amino]oxazolidin-2-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1COC(=O)N1NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C11H9N3O3/c15-10-9(13-14-5-6-17-11(14)16)7-3-1-2-4-8(7)12-10/h1-4H,5-6H2,(H,12,13,15)