5-bromanyl-1-(pyridin-4-ylmethyl)indole-2,3-dione

Systemtic Name: 5-bromanyl-1-(pyridin-4-ylmethyl)indole-2,3-dione Openeye Name: 5-bromo-1-(4-pyridylmethyl)indoline-2,3-dione CAS Name: 5-bromo-1-(pyridin-4-ylmethyl)indole-2,3-dione IUPAC Name: 5-bromo-1-(pyridin-4-ylmethyl)indole-2,3-dione Traditional Name: 5-bromo-1-(4-pyridylmethyl)isatin Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC3=CC=NC=C3

InChI

InChI=1S/C14H9BrN2O2/c15-10-1-2-12-11(7-10)13(18)14(19)17(12)8-9-3-5-16-6-4-9/h1-7H,8H2