5-(1H-indol-3-yl)-N,N-dimethyl-1H-imidazol-2-amine

Systemtic Name: 5-(1H-indol-3-yl)-N,N-dimethyl-1H-imidazol-2-amine Openeye Name: 5-(1H-indol-3-yl)-N,N-dimethyl-1H-imidazol-2-amine CAS Name: 5-(1H-indol-3-yl)-N,N-dimethyl-1H-imidazol-2-amine IUPAC Name: 5-(1H-indol-3-yl)-N,N-dimethyl-1H-imidazol-2-amine Traditional Name: [5-(1H-indol-3-yl)-1H-imidazol-2-yl]-dimethyl-amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=NC=C(N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N4/c1-17(2)13-15-8-12(16-13)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3,(H,15,16)