N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(7-chloropyrido[3,4-b]indol-9-yl)-N-methoxy-acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-(7-chloro-9-pyrido[3,4-b]indolyl)-N-methoxyacetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(7-chloropyrido[3,4-b]indol-9-yl)-N-methoxyacetamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(7-chloro-$b-carbolin-9-yl)-N-methoxy-acetamide; 2,2,2-trifluoroacetic acid Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2.C2HF3O2/c1-9(19)18(20-2)17-13-7-10(15)3-4-11(13)12-5-6-16-8-14(12)17;3-2(4,5)1(6)7/h3-8H,1-2H3;(H,6,7)