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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)CC(=O)O

InChI

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