7-chloranylpyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 7-chloranylpyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 7-chloropyrido[3,4-b]indol-9-amine; 2,2,2-trifluoroacetic acid CAS Name: 7-chloro-9-pyrido[3,4-b]indolamine; 2,2,2-trifluoroacetic acid IUPAC Name: 7-chloropyrido[3,4-b]indol-9-amine; 2,2,2-trifluoroacetic acid Traditional Name: (7-chloro-$b-carbolin-9-yl)amine; 2,2,2-trifluoroacetic acid Formula: C13H9ClF3N3O2 MolecularWeight: 331.67767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C3=C2C=CN=C3)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C3=C2C=CN=C3)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H8ClN3.C2HF3O2/c12-7-1-2-8-9-3-4-14-6-11(9)15(13)10(8)5-7;3-2(4,5)1(6)7/h1-6H,13H2;(H,6,7)