2-(5-bromanyl-2,7-dimethyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-2,7-dimethyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)acetic acid Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(N2)C)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(N2)C)CC(=O)O

InChI

InChI=1S/C12H12BrNO2/c1-6-3-8(13)4-10-9(5-11(15)16)7(2)14-12(6)10/h3-4,14H,5H2,1-2H3,(H,15,16)