[(5R)-1-ethanoyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: [(5R)-1-ethanoyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: [(5R)-1-acetyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: [(5R)-1-acetyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: [(5R)-1-acetyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: [(5R)-1-acetyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C9H14N3O+ MolecularWeight: 180.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC(CC2)[NH3+])C=N1

Isomeric SMILES

CC(=O)N1C2=C(C[C@@H](CC2)[NH3+])C=N1

InChI

InChI=1S/C9H13N3O/c1-6(13)12-9-3-2-8(10)4-7(9)5-11-12/h5,8H,2-4,10H2,1H3/p+1/t8-/m1/s1