1-chloranyl-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine

Systemtic Name: 1-chloranyl-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine Openeye Name: 1-chloro-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine CAS Name: 1-chloro-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine IUPAC Name: 1-chloro-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine Traditional Name: [chloro-(2-phenyl-3,4-dihydropyrazol[1,5-a]indol-9-ium-3-yl)methyl]-dimethyl-amine Formula: C19H19ClN3+ MolecularWeight: 324.82726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1C2=[N+](C3=CC=CC=C3C2)N=C1C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)C(C1C2=[N+](C3=CC=CC=C3C2)N=C1C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H19ClN3/c1-22(2)19(20)17-16-12-14-10-6-7-11-15(14)23(16)21-18(17)13-8-4-3-5-9-13/h3-11,17,19H,12H2,1-2H3/q+1