5,8,8-trimethyl-2,3,7,9-tetrahydro-1H-pyrazolo[1,2-a]indazol-10-ium-6-one bromide

Systemtic Name: 5,8,8-trimethyl-2,3,7,9-tetrahydro-1H-pyrazolo[1,2-a]indazol-10-ium-6-one bromide Openeye Name: 5,8,8-trimethyl-2,3,7,9-tetrahydro-1H-pyrazolo[1,2-a]indazol-10-ium-6-one bromide CAS Name: 5,8,8-trimethyl-2,3,7,9-tetrahydro-1H-pyrazolo[1,2-a]indazol-10-ium-6-one bromide IUPAC Name: 5,8,8-trimethyl-2,3,7,9-tetrahydro-1H-pyrazolo[1,2-a]indazol-10-ium-6-one bromide Traditional Name: 5,8,8-trimethyl-2,3,7,9-tetrahydro-1H-pyrazol[1,2-a]indazol-10-ium-6-one bromide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+]3N1CCC3)CC(CC2=O)(C)C.[Br-]

Isomeric SMILES

CC1=C2C(=[N+]3N1CCC3)CC(CC2=O)(C)C.[Br-]

InChI

InChI=1S/C13H19N2O.BrH/c1-9-12-10(15-6-4-5-14(9)15)7-13(2,3)8-11(12)16;/h4-8H2,1-3H3;1H/q+1;/p-1