2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)O

InChI

InChI=1S/C11H10BrNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15)