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

Systemtic Name: [(2S)-1-(7-methyl-6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(7-methyl-6-oxo-2H-indazol-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(7-methyl-6-oxo-2H-indazol-1-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(7-methyl-6-oxo-2H-indazol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(6-keto-7-methyl-2H-indazol-1-yl)-1-methyl-ethyl]ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNN2CC(C)[NH3+])C=CC1=O

Isomeric SMILES

CC1=C2C(=CNN2C[C@H](C)[NH3+])C=CC1=O

InChI

InChI=1S/C11H15N3O/c1-7(12)6-14-11-8(2)10(15)4-3-9(11)5-13-14/h3-5,7,13H,6,12H2,1-2H3/p+1/t7-/m0/s1