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2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanoate

2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name:2-(2-methylindolizin-3-yl)-2-oxidanylidene-ethanoate
Openeye Name:2-(2-methylindolizin-3-yl)-2-oxo-acetate
CAS Name:2-(2-methyl-3-indolizinyl)-2-oxoacetate
IUPAC Name:2-(2-methylindolizin-3-yl)-2-oxoacetate
Traditional Name:2-keto-2-(2-methylindolizin-3-yl)acetate
Formula: C11H8NO3-
MolecularWeight: 202.18612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)[O-]


Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)[O-]


InChI

InChI=1S/C11H9NO3/c1-7-6-8-4-2-3-5-12(8)9(7)10(13)11(14)15/h2-6H,1H3,(H,14,15)/p-1


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