2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(6-methyl-4-indolo[3,2-b]quinoxalinyl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=C2C(=CC=C1)N=C3C4=CC=CC=C4N(C3=N2)C

Isomeric SMILES

CC(CO)(CO)NCC1=C2C(=CC=C1)N=C3C4=CC=CC=C4N(C3=N2)C

InChI

InChI=1S/C20H22N4O2/c1-20(11-25,12-26)21-10-13-6-5-8-15-17(13)23-19-18(22-15)14-7-3-4-9-16(14)24(19)2/h3-9,21,25-26H,10-12H2,1-2H3