2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)methylamino]propane-1,3-diol hydrochloride

Systemtic Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)methylamino]propane-1,3-diol hydrochloride Openeye Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)methylamino]propane-1,3-diol hydrochloride CAS Name: 2-methyl-2-[(6-methyl-9-indolo[3,2-b]quinoxalinyl)methylamino]propane-1,3-diol hydrochloride IUPAC Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)methylamino]propane-1,3-diol hydrochloride Traditional Name: 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)methylamino]propane-1,3-diol hydrochloride Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C.Cl

InChI

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