1H-indol-2-yl(piperazin-1-yl)methanone; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1H-indol-2-yl(piperazin-1-yl)methanone; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1H-indol-2-yl(piperazin-1-yl)methanone; 2,2,2-trifluoroacetic acid CAS Name: 1H-indol-2-yl(1-piperazinyl)methanone; 2,2,2-trifluoroacetic acid IUPAC Name: 1H-indol-2-yl(piperazin-1-yl)methanone; 2,2,2-trifluoroacetic acid Traditional Name: 1H-indol-2-yl(piperazino)methanone; 2,2,2-trifluoroacetic acid Formula: C15H16F3N3O3 MolecularWeight: 343.30105

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H15N3O.C2HF3O2/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12;3-2(4,5)1(6)7/h1-4,9,14-15H,5-8H2;(H,6,7)