3-[[azanyl-[bis(2-bromoethyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione

Systemtic Name: 3-[[azanyl-[bis(2-bromoethyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione Openeye Name: 3-[[amino-[bis(2-bromoethyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione CAS Name: 3-[[amino-[bis(2-bromoethyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methylindole-4,7-dione IUPAC Name: 3-[[amino-[bis(2-bromoethyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methylindole-4,7-dione Traditional Name: 3-[[amino-[bis(2-bromoethyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-quinone Formula: C15H20Br2N3O5P MolecularWeight: 513.118161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Br2N3O5P/c1-19-8-10(9-25-26(18,23)20(5-3-16)6-4-17)13-14(19)11(21)7-12(24-2)15(13)22/h7-8H,3-6,9H2,1-2H3,(H2,18,23)