3-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: 3-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: 3-(5-methyl-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 3-(5-methyl-2,3-dioxo-1-indolyl)propanoate IUPAC Name: 3-(5-methyl-2,3-dioxoindol-1-yl)propanoate Traditional Name: 3-(2,3-diketo-5-methyl-indolin-1-yl)propionate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-7-2-3-9-8(6-7)11(16)12(17)13(9)5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)/p-1