2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl)prop-2-enenitrile Openeye Name: 2-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynyl-indolin-3-yl)prop-2-enenitrile CAS Name: 2-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(5-bromo-3-hydroxy-2-keto-1-propargyl-indolin-3-yl)acrylonitrile Formula: C14H9BrN2O2 MolecularWeight: 317.13746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1(C2=C(C=CC(=C2)Br)N(C1=O)CC#C)O

Isomeric SMILES

C=C(C#N)C1(C2=C(C=CC(=C2)Br)N(C1=O)CC#C)O

InChI

InChI=1S/C14H9BrN2O2/c1-3-6-17-12-5-4-10(15)7-11(12)14(19,13(17)18)9(2)8-16/h1,4-5,7,19H,2,6H2