2-(2-oxidanylidenecyclohepta[b]pyrrol-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidenecyclohepta[b]pyrrol-1-yl)ethanoic acid Openeye Name: 2-(2-oxocyclohepta[b]pyrrol-1-yl)acetic acid CAS Name: 2-(2-oxo-1-cyclohepta[b]pyrrolyl)acetic acid IUPAC Name: 2-(2-oxocyclohepta[b]pyrrol-1-yl)acetic acid Traditional Name: 2-(2-ketocyclohepta[b]pyrrol-1-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=CC(=O)N2CC(=O)O)C=C1

Isomeric SMILES

C1=CC=C2C(=CC(=O)N2CC(=O)O)C=C1

InChI

InChI=1S/C11H9NO3/c13-10-6-8-4-2-1-3-5-9(8)12(10)7-11(14)15/h1-6H,7H2,(H,14,15)