2-(1H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid

Systemtic Name: 2-(1H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid Openeye Name: 2-(1H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid CAS Name: 2-(1H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid IUPAC Name: 2-(1H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid Traditional Name: 2-(1H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CO2)C=C(N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CO2)C=C(N3)CC(=O)O

InChI

InChI=1S/C14H11NO3/c16-14(17)7-11-5-10-8-18-13-4-2-1-3-9(13)6-12(10)15-11/h1-6,8,15H,7H2,(H,16,17)