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

Systemtic Name: 5-(5-bromanyl-1H-indol-3-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(5-bromo-1H-indol-3-yl)-5-oxo-pentanoic acid CAS Name: 5-(5-bromo-1H-indol-3-yl)-5-oxopentanoic acid IUPAC Name: 5-(5-bromo-1H-indol-3-yl)-5-oxopentanoic acid Traditional Name: 5-(5-bromo-1H-indol-3-yl)-5-keto-valeric acid Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO3/c14-8-4-5-11-9(6-8)10(7-15-11)12(16)2-1-3-13(17)18/h4-7,15H,1-3H2,(H,17,18)