2-(4-chloranyl-2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-chloranyl-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetic acid Formula: C11H10ClNO2 MolecularWeight: 223.6556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2Cl)CC(=O)O

InChI

InChI=1S/C11H10ClNO2/c1-6-7(5-10(14)15)11-8(12)3-2-4-9(11)13-6/h2-4,13H,5H2,1H3,(H,14,15)