4-azanyl-5-chloranyl-3-(2-ethoxy-1-oxidanyl-ethyl)-1H-indole-6,7-dione

Systemtic Name: 4-azanyl-5-chloranyl-3-(2-ethoxy-1-oxidanyl-ethyl)-1H-indole-6,7-dione Openeye Name: 4-amino-5-chloro-3-(2-ethoxy-1-hydroxy-ethyl)-1H-indole-6,7-dione CAS Name: 4-amino-5-chloro-3-(2-ethoxy-1-hydroxyethyl)-1H-indole-6,7-dione IUPAC Name: 4-amino-5-chloro-3-(2-ethoxy-1-hydroxyethyl)-1H-indole-6,7-dione Traditional Name: 4-amino-5-chloro-3-(2-ethoxy-1-hydroxy-ethyl)-1H-indole-6,7-quinone Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=CNC2=C1C(=C(C(=O)C2=O)Cl)N)O

Isomeric SMILES

CCOCC(C1=CNC2=C1C(=C(C(=O)C2=O)Cl)N)O

InChI

InChI=1S/C12H13ClN2O4/c1-2-19-4-6(16)5-3-15-10-7(5)9(14)8(13)11(17)12(10)18/h3,6,15-16H,2,4,14H2,1H3