N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine hydrobromide

Systemtic Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine hydrobromide Openeye Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine hydrobromide CAS Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine hydrobromide IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine hydrobromide Traditional Name: dimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]amine hydrobromide Formula: C15H20BrN5 MolecularWeight: 350.2568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.Br

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.Br

InChI

InChI=1S/C15H19N5.BrH/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1H