5-(azidomethyl)-3-(5-ethanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-2-one

Systemtic Name: 5-(azidomethyl)-3-(5-ethanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(5-acetylindolin-1-yl)-5-(azidomethyl)oxazolidin-2-one CAS Name: 3-(5-acetyl-2,3-dihydroindol-1-yl)-5-(azidomethyl)-2-oxazolidinone IUPAC Name: 3-(5-acetyl-2,3-dihydroindol-1-yl)-5-(azidomethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(5-acetylindolin-1-yl)-5-(azidomethyl)oxazolidin-2-one Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CN=[N+]=[N-]

InChI

InChI=1S/C14H15N5O3/c1-9(20)10-2-3-13-11(6-10)4-5-18(13)19-8-12(7-16-17-15)22-14(19)21/h2-3,6,12H,4-5,7-8H2,1H3