1-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethyl-methanamine

Systemtic Name: 1-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethyl-methanamine Openeye Name: 1-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethyl-methanamine CAS Name: 1-(5-indolo[2,3-b]quinoxalinyl)-N,N-dimethylmethanamine IUPAC Name: 1-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethylmethanamine Traditional Name: indolo[2,3-b]quinoxalin-5-ylmethyl(dimethyl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2N=C3C1=NC4=CC=CC=C43

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2N=C3C1=NC4=CC=CC=C43

InChI

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