5-methyl-8-phenyl-1,2,3,7,8,9-hexahydropyrazolo[1,2-a]indazol-10-ium-6-one bromide

Systemtic Name: 5-methyl-8-phenyl-1,2,3,7,8,9-hexahydropyrazolo[1,2-a]indazol-10-ium-6-one bromide Openeye Name: 5-methyl-8-phenyl-1,2,3,7,8,9-hexahydropyrazolo[1,2-a]indazol-10-ium-6-one bromide CAS Name: 5-methyl-8-phenyl-1,2,3,7,8,9-hexahydropyrazolo[1,2-a]indazol-10-ium-6-one bromide IUPAC Name: 5-methyl-8-phenyl-1,2,3,7,8,9-hexahydropyrazolo[1,2-a]indazol-10-ium-6-one bromide Traditional Name: 5-methyl-8-phenyl-1,2,3,7,8,9-hexahydropyrazol[1,2-a]indazol-10-ium-6-one bromide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+]3N1CCC3)CC(CC2=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=C2C(=[N+]3N1CCC3)CC(CC2=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C17H19N2O.BrH/c1-12-17-15(19-9-5-8-18(12)19)10-14(11-16(17)20)13-6-3-2-4-7-13;/h2-4,6-7,14H,5,8-11H2,1H3;1H/q+1;/p-1