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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1Cl)CC(=O)O

InChI

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