3-(4-bromanyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(4-bromanyl-1H-indol-3-yl)propanoate Openeye Name: 3-(4-bromo-1H-indol-3-yl)propanoate CAS Name: 3-(4-bromo-1H-indol-3-yl)propanoate IUPAC Name: 3-(4-bromo-1H-indol-3-yl)propanoate Traditional Name: 3-(4-bromo-1H-indol-3-yl)propionate Formula: C11H9BrNO2- MolecularWeight: 267.09866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO2/c12-8-2-1-3-9-11(8)7(6-13-9)4-5-10(14)15/h1-3,6,13H,4-5H2,(H,14,15)/p-1