2-(6-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-(6-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-bromo-3-hydroxy-2-keto-indolin-3-yl)acetonitrile Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C2(CC#N)O

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C2(CC#N)O

InChI

InChI=1S/C10H7BrN2O2/c11-6-1-2-7-8(5-6)13-9(14)10(7,15)3-4-12/h1-2,5,15H,3H2,(H,13,14)