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

Systemtic Name: [2-acetyloxy-2-[6-azanyl-5-chloranyl-4,7-bis(oxidanylidene)-1H-indol-3-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-(6-amino-5-chloro-4,7-dioxo-1H-indol-3-yl)ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-(6-amino-5-chloro-4,7-dioxo-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-acetyloxy-2-(6-amino-5-chloro-4,7-dioxo-1H-indol-3-yl)ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-(6-amino-5-chloro-4,7-diketo-1H-indol-3-yl)ethyl] ester Formula: C14H13ClN2O6 MolecularWeight: 340.71582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O6/c1-5(18)22-4-8(23-6(2)19)7-3-17-12-9(7)13(20)10(15)11(16)14(12)21/h3,8,17H,4,16H2,1-2H3