3-(indazol-1-ylmethyl)cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-(indazol-1-ylmethyl)cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-(indazol-1-ylmethyl)cyclopentanamine; 2,2,2-trifluoroacetic acid CAS Name: 3-(1-indazolylmethyl)-1-cyclopentanamine; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(indazol-1-ylmethyl)cyclopentan-1-amine; 2,2,2-trifluoroacetic acid Traditional Name: [3-(indazol-1-ylmethyl)cyclopentyl]amine; 2,2,2-trifluoroacetic acid Formula: C15H18F3N3O2 MolecularWeight: 329.31753

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN2C3=CC=CC=C3C=N2)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC(CC1CN2C3=CC=CC=C3C=N2)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H17N3.C2HF3O2/c14-12-6-5-10(7-12)9-16-13-4-2-1-3-11(13)8-15-16;3-2(4,5)1(6)7/h1-4,8,10,12H,5-7,9,14H2;(H,6,7)