2-(1-oxidanylidene-2,3-dihydropyrrolizin-3-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydropyrrolizin-3-yl)ethanoic acid Openeye Name: 2-(1-oxo-2,3-dihydropyrrolizin-3-yl)acetic acid CAS Name: 2-(1-oxo-2,3-dihydropyrrolizin-3-yl)acetic acid IUPAC Name: 2-(1-oxo-2,3-dihydropyrrolizin-3-yl)acetic acid Traditional Name: 2-(1-keto-2,3-dihydropyrrolizin-3-yl)acetic acid Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=CC=C2C1=O)CC(=O)O

Isomeric SMILES

C1C(N2C=CC=C2C1=O)CC(=O)O

InChI

InChI=1S/C9H9NO3/c11-8-4-6(5-9(12)13)10-3-1-2-7(8)10/h1-3,6H,4-5H2,(H,12,13)