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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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