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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)Br

InChI

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