3-[[azanyl(morpholin-4-yl)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione

Systemtic Name: 3-[[azanyl(morpholin-4-yl)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione Openeye Name: 3-[[amino(morpholino)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione CAS Name: 3-[[amino(4-morpholinyl)phosphoryl]oxymethyl]-5-methoxy-1-methylindole-4,7-dione IUPAC Name: 3-[[amino(morpholin-4-yl)phosphoryl]oxymethyl]-5-methoxy-1-methylindole-4,7-dione Traditional Name: 3-[[amino(morpholino)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-quinone Formula: C15H20N3O6P MolecularWeight: 369.309561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=C(C2=O)OC)COP(=O)(N)N3CCOCC3

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=C(C2=O)OC)COP(=O)(N)N3CCOCC3

InChI

InChI=1S/C15H20N3O6P/c1-17-8-10(9-24-25(16,21)18-3-5-23-6-4-18)13-14(17)11(19)7-12(22-2)15(13)20/h7-8H,3-6,9H2,1-2H3,(H2,16,21)