6-(5-bromanyl-1H-indol-3-yl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-(5-bromanyl-1H-indol-3-yl)-6-oxidanylidene-hexanoic acid Openeye Name: 6-(5-bromo-1H-indol-3-yl)-6-oxo-hexanoic acid CAS Name: 6-(5-bromo-1H-indol-3-yl)-6-oxohexanoic acid IUPAC Name: 6-(5-bromo-1H-indol-3-yl)-6-oxohexanoic acid Traditional Name: 6-(5-bromo-1H-indol-3-yl)-6-keto-hexanoic acid Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CCCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CCCCC(=O)O

InChI

InChI=1S/C14H14BrNO3/c15-9-5-6-12-10(7-9)11(8-16-12)13(17)3-1-2-4-14(18)19/h5-8,16H,1-4H2,(H,18,19)