4-indolo[1,2-a]quinoxalin-6-yl-N,N-dimethyl-aniline

Systemtic Name: 4-indolo[1,2-a]quinoxalin-6-yl-N,N-dimethyl-aniline Openeye Name: 4-indolo[1,2-a]quinoxalin-6-yl-N,N-dimethyl-aniline CAS Name: 4-(6-indolo[1,2-a]quinoxalinyl)-N,N-dimethylaniline IUPAC Name: 4-indolo[1,2-a]quinoxalin-6-yl-N,N-dimethylaniline Traditional Name: (4-indolo[1,2-a]quinoxalin-6-ylphenyl)-dimethyl-amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3/c1-25(2)18-13-11-16(12-14-18)23-22-15-17-7-3-5-9-20(17)26(22)21-10-6-4-8-19(21)24-23/h3-15H,1-2H3