2-(6-fluoranyl-1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: 2-(6-fluoro-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine CAS Name: 2-(6-fluoro-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine Traditional Name: [2-(6-fluoro-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C11H11FN6 MolecularWeight: 246.243643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2CC(C3=NNN=N3)N

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2CC(C3=NNN=N3)N

InChI

InChI=1S/C11H11FN6/c12-7-1-2-8-6(5-14-10(8)4-7)3-9(13)11-15-17-18-16-11/h1-2,4-5,9,14H,3,13H2,(H,15,16,17,18)