[(2S)-1-(7-chloranyl-6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(7-chloranyl-6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(7-chloro-6-oxo-2H-indazol-1-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(7-chloro-6-oxo-2H-indazol-1-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(7-chloro-6-oxo-2H-indazol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(7-chloro-6-keto-2H-indazol-1-yl)-1-methyl-ethyl]ammonium Formula: C10H13ClN3O+ MolecularWeight: 226.68272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,13H,5,12H2,1H3/p+1/t6-/m0/s1