[1-[4-azanyl-5-chloranyl-6,7-bis(oxidanylidene)-1H-indol-3-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [1-[4-azanyl-5-chloranyl-6,7-bis(oxidanylidene)-1H-indol-3-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [1-(4-amino-5-chloro-6,7-dioxo-1H-indol-3-yl)-2-hydroxy-ethyl] acetate CAS Name: acetic acid [1-(4-amino-5-chloro-6,7-dioxo-1H-indol-3-yl)-2-hydroxyethyl] ester IUPAC Name: [1-(4-amino-5-chloro-6,7-dioxo-1H-indol-3-yl)-2-hydroxyethyl] acetate Traditional Name: acetic acid [1-(4-amino-5-chloro-6,7-diketo-1H-indol-3-yl)-2-hydroxy-ethyl] ester Formula: C12H11ClN2O5 MolecularWeight: 298.67914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C1=CNC2=C1C(=C(C(=O)C2=O)Cl)N

Isomeric SMILES

CC(=O)OC(CO)C1=CNC2=C1C(=C(C(=O)C2=O)Cl)N

InChI

InChI=1S/C12H11ClN2O5/c1-4(17)20-6(3-16)5-2-15-10-7(5)9(14)8(13)11(18)12(10)19/h2,6,15-16H,3,14H2,1H3