2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-8-yl)methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-8-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-8-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(6-methyl-8-indolo[3,2-b]quinoxalinyl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-8-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-8-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=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3N2C

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3N2C

InChI

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