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

Systemtic Name: 7-chloranyl-N-methyl-pyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 7-chloro-N-methyl-pyrido[3,4-b]indol-9-amine; 2,2,2-trifluoroacetic acid CAS Name: 7-chloro-N-methyl-9-pyrido[3,4-b]indolamine; 2,2,2-trifluoroacetic acid IUPAC Name: 7-chloro-N-methylpyrido[3,4-b]indol-9-amine; 2,2,2-trifluoroacetic acid Traditional Name: (7-chloro-$b-carbolin-9-yl)-methyl-amine; 2,2,2-trifluoroacetic acid Formula: C14H11ClF3N3O2 MolecularWeight: 345.70425

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CNN1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H10ClN3.C2HF3O2/c1-14-16-11-6-8(13)2-3-9(11)10-4-5-15-7-12(10)16;3-2(4,5)1(6)7/h2-7,14H,1H3;(H,6,7)