1-[2,3-bis(azanyl)phenyl]-5-morpholin-4-yl-pentane-1,5-dione

Systemtic Name: 1-[2,3-bis(azanyl)phenyl]-5-morpholin-4-yl-pentane-1,5-dione Openeye Name: 1-(2,3-diaminophenyl)-5-morpholino-pentane-1,5-dione CAS Name: 1-(2,3-diaminophenyl)-5-(4-morpholinyl)pentane-1,5-dione IUPAC Name: 1-(2,3-diaminophenyl)-5-morpholin-4-ylpentane-1,5-dione Traditional Name: 1-(2,3-diaminophenyl)-5-morpholino-pentane-1,5-dione Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCCC(=O)C2=C(C(=CC=C2)N)N

Isomeric SMILES

C1COCCN1C(=O)CCCC(=O)C2=C(C(=CC=C2)N)N

InChI

InChI=1S/C15H21N3O3/c16-12-4-1-3-11(15(12)17)13(19)5-2-6-14(20)18-7-9-21-10-8-18/h1,3-4H,2,5-10,16-17H2