[(E)-(3-methanoyl-2-methyl-indolizin-1-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(3-methanoyl-2-methyl-indolizin-1-yl)methylideneamino] ethanoate Openeye Name: [(E)-(3-formyl-2-methyl-indolizin-1-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(3-formyl-2-methyl-1-indolizinyl)methylideneamino] ester IUPAC Name: [(E)-(3-formyl-2-methylindolizin-1-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(3-formyl-2-methyl-indolizin-1-yl)methyleneamino] ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NOC(=O)C)C=O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/OC(=O)C)C=O

InChI

InChI=1S/C13H12N2O3/c1-9-11(7-14-18-10(2)17)12-5-3-4-6-15(12)13(9)8-16/h3-8H,1-2H3/b14-7+