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

Systemtic Name: N,N-dimethyl-1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine Openeye Name: N,N-dimethyl-1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine CAS Name: N,N-dimethyl-1-(9-methyl-6-indolo[3,2-b]quinoxalinyl)ethanamine IUPAC Name: N,N-dimethyl-1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine Traditional Name: dimethyl-[1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C(C)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C(C)N(C)C

InChI

InChI=1S/C19H20N4/c1-12-9-10-17-14(11-12)18-19(23(17)13(2)22(3)4)21-16-8-6-5-7-15(16)20-18/h5-11,13H,1-4H3