2-(6-chloranyl-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(6-chloro-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(6-chloro-1-methylindol-3-yl)acetic acid Traditional Name: 2-(6-chloro-1-methyl-indol-3-yl)acetic acid Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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