[(2S)-1-(6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(6-oxo-2H-indazol-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(6-oxo-2H-indazol-1-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(6-oxo-2H-indazol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(6-keto-2H-indazol-1-yl)-1-methyl-ethyl]ammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC(=O)C=CC2=CN1)[NH3+]

Isomeric SMILES

C[C@@H](CN1C2=CC(=O)C=CC2=CN1)[NH3+]

InChI

InChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,12H,6,11H2,1H3/p+1/t7-/m0/s1