2-(5-bromanyl-7-fluoranyl-3-oxidanyl-1,2-dihydropyrrolo[1,2-a]indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-7-fluoranyl-3-oxidanyl-1,2-dihydropyrrolo[1,2-a]indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-7-fluoro-3-hydroxy-1,2-dihydropyrrolo[1,2-a]indol-3-yl)acetic acid CAS Name: 2-(5-bromo-7-fluoro-3-hydroxy-1,2-dihydropyrrolo[1,2-a]indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-7-fluoro-3-hydroxy-1,2-dihydropyrrolo[1,2-a]indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-7-fluoro-3-hydroxy-1,2-dihydropyrrol[1,2-a]indol-3-yl)acetic acid Formula: C13H11BrFNO3 MolecularWeight: 328.133743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC(=CC(=C3C=C2C1(CC(=O)O)O)Br)F

Isomeric SMILES

C1CN2C3=CC(=CC(=C3C=C2C1(CC(=O)O)O)Br)F

InChI

InChI=1S/C13H11BrFNO3/c14-9-3-7(15)4-10-8(9)5-11-13(19,6-12(17)18)1-2-16(10)11/h3-5,19H,1-2,6H2,(H,17,18)