2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-ol ethanoate

Systemtic Name: 2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-ol ethanoate Openeye Name: 2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-ol acetate CAS Name: 2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-ol acetate IUPAC Name: 2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-ol acetate Traditional Name: 2-phenyl-3,4-dihydropyrazol[1,5-a]indol-9-ium-3-ol acetate Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1C2=CC=CC=C2[N+]3=C1C(C(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)[O-].C1C2=CC=CC=C2[N+]3=C1C(C(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C16H13N2O.C2H4O2/c19-16-14-10-12-8-4-5-9-13(12)18(14)17-15(16)11-6-2-1-3-7-11;1-2(3)4/h1-9,16,19H,10H2;1H3,(H,3,4)/q+1;/p-1