7-chloranyl-N,N-dimethyl-pyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 7-chloranyl-N,N-dimethyl-pyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 7-chloro-N,N-dimethyl-pyrido[3,4-b]indol-9-amine; 2,2,2-trifluoroacetic acid CAS Name: 7-chloro-N,N-dimethyl-9-pyrido[3,4-b]indolamine; 2,2,2-trifluoroacetic acid IUPAC Name: 7-chloro-N,N-dimethylpyrido[3,4-b]indol-9-amine; 2,2,2-trifluoroacetic acid Traditional Name: (7-chloro-$b-carbolin-9-yl)-dimethyl-amine; 2,2,2-trifluoroacetic acid Formula: C15H13ClF3N3O2 MolecularWeight: 359.73083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN(C)N1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H12ClN3.C2HF3O2/c1-16(2)17-12-7-9(14)3-4-10(12)11-5-6-15-8-13(11)17;3-2(4,5)1(6)7/h3-8H,1-2H3;(H,6,7)