2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C)Cl

InChI

InChI=1S/C12H12ClNO2/c1-6-10(13)4-3-8-9(5-11(15)16)7(2)14-12(6)8/h3-4,14H,5H2,1-2H3,(H,15,16)