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

Systemtic Name: [2-[4-azanyl-5-chloranyl-1-methyl-6,7-bis(oxidanylidene)indol-3-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [2-(4-amino-5-chloro-1-methyl-6,7-dioxo-indol-3-yl)-2-hydroxy-ethyl] acetate CAS Name: acetic acid [2-(4-amino-5-chloro-1-methyl-6,7-dioxo-3-indolyl)-2-hydroxyethyl] ester IUPAC Name: [2-(4-amino-5-chloro-1-methyl-6,7-dioxoindol-3-yl)-2-hydroxyethyl] acetate Traditional Name: acetic acid [2-(4-amino-5-chloro-6,7-diketo-1-methyl-indol-3-yl)-2-hydroxy-ethyl] ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O5/c1-5(17)21-4-7(18)6-3-16(2)11-8(6)10(15)9(14)12(19)13(11)20/h3,7,18H,4,15H2,1-2H3