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

Systemtic Name: 2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol hydrochloride Openeye Name: 2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol hydrochloride CAS Name: 2-[(6-methyl-4-indolo[3,2-b]quinoxalinyl)methylamino]propane-1,3-diol hydrochloride IUPAC Name: 2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol hydrochloride Traditional Name: 2-[(6-methylindolo[3,2-b]quinoxalin-4-yl)methylamino]propane-1,3-diol hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC4=CC=CC(=C4N=C31)CNC(CO)CO.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC4=CC=CC(=C4N=C31)CNC(CO)CO.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c1-23-16-8-3-2-6-14(16)18-19(23)22-17-12(5-4-7-15(17)21-18)9-20-13(10-24)11-25;/h2-8,13,20,24-25H,9-11H2,1H3;1H