[(2S)-1-(2-oxidanylidenequinoxalin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-oxidanylidenequinoxalin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-oxoquinoxalin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(2-oxo-1-quinoxalinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-oxoquinoxalin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-ketoquinoxalin-1-yl)-1-methyl-ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=CC1=O)[NH3+]

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=CC1=O)[NH3+]

InChI

InChI=1S/C11H13N3O/c1-8(12)7-14-10-5-3-2-4-9(10)13-6-11(14)15/h2-6,8H,7,12H2,1H3/p+1/t8-/m0/s1