2-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(9-bromo-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-N,N-dimethylethanamine IUPAC Name: 2-(9-bromo-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine Traditional Name: 2-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-amine Formula: C20H21BrN4 MolecularWeight: 397.31154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)Br

InChI

InChI=1S/C20H21BrN4/c1-12-9-16-17(10-13(12)2)23-20-19(22-16)15-11-14(21)5-6-18(15)25(20)8-7-24(3)4/h5-6,9-11H,7-8H2,1-4H3