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

Systemtic Name: (7-azanyl-1H-indol-2-yl)-piperazin-1-yl-methanone; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (7-amino-1H-indol-2-yl)-piperazin-1-yl-methanone; 2,2,2-trifluoroacetic acid CAS Name: (7-amino-1H-indol-2-yl)-(1-piperazinyl)methanone; 2,2,2-trifluoroacetic acid IUPAC Name: (7-amino-1H-indol-2-yl)-piperazin-1-ylmethanone; 2,2,2-trifluoroacetic acid Traditional Name: (7-amino-1H-indol-2-yl)-piperazino-methanone; 2,2,2-trifluoroacetic acid Formula: C15H17F3N4O3 MolecularWeight: 358.31569

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(N2)C(=CC=C3)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(N2)C(=CC=C3)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H16N4O.C2HF3O2/c14-10-3-1-2-9-8-11(16-12(9)10)13(18)17-6-4-15-5-7-17;3-2(4,5)1(6)7/h1-3,8,15-16H,4-7,14H2;(H,6,7)