5-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]pentanoate

Systemtic Name: 5-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]pentanoate Openeye Name: 5-(6-bromo-2,3-dioxo-indolin-1-yl)pentanoate CAS Name: 5-(6-bromo-2,3-dioxo-1-indolyl)pentanoate IUPAC Name: 5-(6-bromo-2,3-dioxoindol-1-yl)pentanoate Traditional Name: 5-(6-bromo-2,3-diketo-indolin-1-yl)valerate Formula: C13H11BrNO4- MolecularWeight: 325.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CCCCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CCCCC(=O)[O-]

InChI

InChI=1S/C13H12BrNO4/c14-8-4-5-9-10(7-8)15(13(19)12(9)18)6-2-1-3-11(16)17/h4-5,7H,1-3,6H2,(H,16,17)/p-1