4-(6-chloranyl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(6-chloranyl-1H-indol-3-yl)butanoic acid Openeye Name: 4-(6-chloro-1H-indol-3-yl)butanoic acid CAS Name: 4-(6-chloro-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(6-chloro-1H-indol-3-yl)butanoic acid Traditional Name: 4-(6-chloro-1H-indol-3-yl)butyric acid Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2CCCC(=O)O

InChI

InChI=1S/C12H12ClNO2/c13-9-4-5-10-8(2-1-3-12(15)16)7-14-11(10)6-9/h4-7,14H,1-3H2,(H,15,16)