2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(3-amino-6-bromo-2-oxo-indolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-amino-6-bromo-2-keto-indolin-1-yl)-N-(cyanomethyl)acetamide Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2N)CC(=O)NCC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2N)CC(=O)NCC#N

InChI

InChI=1S/C12H11BrN4O2/c13-7-1-2-8-9(5-7)17(12(19)11(8)15)6-10(18)16-4-3-14/h1-2,5,11H,4,6,15H2,(H,16,18)