1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethyl-methanamine

Systemtic Name: 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethyl-methanamine Openeye Name: 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethyl-methanamine CAS Name: 1-(6-indolo[3,2-b]quinoxalinyl)-N,N-dimethylmethanamine IUPAC Name: 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine Traditional Name: indolo[3,2-b]quinoxalin-6-ylmethyl(dimethyl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H16N4/c1-20(2)11-21-15-10-6-3-7-12(15)16-17(21)19-14-9-5-4-8-13(14)18-16/h3-10H,11H2,1-2H3