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

Systemtic Name: 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)-N,N-dimethylethanamine IUPAC Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine Traditional Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H17ClN4/c1-22(2)9-10-23-16-8-7-12(19)11-13(16)17-18(23)21-15-6-4-3-5-14(15)20-17/h3-8,11H,9-10H2,1-2H3