2-(2-bromanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-bromanyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-bromo-1H-indol-3-yl)acetic acid CAS Name: 2-(2-bromo-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-bromo-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-bromo-1H-indol-3-yl)acetic acid Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Br)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Br)CC(=O)O

InChI

InChI=1S/C10H8BrNO2/c11-10-7(5-9(13)14)6-3-1-2-4-8(6)12-10/h1-4,12H,5H2,(H,13,14)