3-(5-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)propanoate Openeye Name: 3-(5-chloro-1H-indol-3-yl)propanoate CAS Name: 3-(5-chloro-1H-indol-3-yl)propanoate IUPAC Name: 3-(5-chloro-1H-indol-3-yl)propanoate Traditional Name: 3-(5-chloro-1H-indol-3-yl)propionate Formula: C11H9ClNO2- MolecularWeight: 222.64766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCC(=O)[O-]

InChI

InChI=1S/C11H10ClNO2/c12-8-2-3-10-9(5-8)7(6-13-10)1-4-11(14)15/h2-3,5-6,13H,1,4H2,(H,14,15)/p-1