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

Systemtic Name: 2-(2,3-dimethyl-9-nitro-indolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2,3-dimethyl-9-nitro-indolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2,3-dimethyl-9-nitro-6-indolo[3,2-b]quinoxalinyl)-N,N-dimethylethanamine IUPAC Name: 2-(2,3-dimethyl-9-nitroindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine Traditional Name: 2-(2,3-dimethyl-9-nitro-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O2/c1-12-9-16-17(10-13(12)2)22-20-19(21-16)15-11-14(25(26)27)5-6-18(15)24(20)8-7-23(3)4/h5-6,9-11H,7-8H2,1-4H3