1-(9-chloranyl-2-methyl-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(9-chloranyl-2-methyl-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(9-chloro-2-methyl-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(9-chloro-2-methyl-6-indolo[2,3-b]quinoxalinyl)-N,N-dimethylethanamine IUPAC Name: 1-(9-chloro-2-methylindolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethanamine Traditional Name: 1-(9-chloro-2-methyl-indolo[2,3-b]quinoxalin-6-yl)ethyl-dimethyl-amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=N2)C4=C(N3C(C)N(C)C)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=N2)C4=C(N3C(C)N(C)C)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN4/c1-11-5-7-15-16(9-11)21-18-14-10-13(20)6-8-17(14)24(19(18)22-15)12(2)23(3)4/h5-10,12H,1-4H3