2-[5-[[(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-[[(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-[[(4R)-2-oxooxazolidin-4-yl]methyl]-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-[[(4R)-2-oxo-4-oxazolidinyl]methyl]-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-[[(4R)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-[[(4R)-2-ketooxazolidin-4-yl]methyl]-1H-indol-3-yl]ethylammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)CC2=CC3=C(C=C2)NC=C3CC[NH3+]

Isomeric SMILES

C1[C@H](NC(=O)O1)CC2=CC3=C(C=C2)NC=C3CC[NH3+]

InChI

InChI=1S/C14H17N3O2/c15-4-3-10-7-16-13-2-1-9(6-12(10)13)5-11-8-19-14(18)17-11/h1-2,6-7,11,16H,3-5,8,15H2,(H,17,18)/p+1/t11-/m1/s1