1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-N,N-dimethylethanamine IUPAC Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine Traditional Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3C(C)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3C(C)N(C)C

InChI

InChI=1S/C20H22N4/c1-12-10-16-17(11-13(12)2)22-20-19(21-16)15-8-6-7-9-18(15)24(20)14(3)23(4)5/h6-11,14H,1-5H3