2-(1H-indol-3-yl)-N,N-dimethyl-1-(2H-1,2,3-triazol-4-yl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N,N-dimethyl-1-(2H-1,2,3-triazol-4-yl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N,N-dimethyl-1-(2H-triazol-4-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N,N-dimethyl-1-(2H-triazol-4-yl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethyl-1-(2H-triazol-4-yl)ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-(2H-triazol-4-yl)ethyl]-dimethyl-amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CNC2=CC=CC=C21)C3=NNN=C3

Isomeric SMILES

CN(C)C(CC1=CNC2=CC=CC=C21)C3=NNN=C3

InChI

InChI=1S/C14H17N5/c1-19(2)14(13-9-16-18-17-13)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8-9,14-15H,7H2,1-2H3,(H,16,17,18)