2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)acetamide Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC(=O)N)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC(=O)N)N)C(=C1)Br

InChI

InChI=1S/C10H10BrN3O2/c11-5-2-1-3-6-8(5)9(13)10(16)14(6)4-7(12)15/h1-3,9H,4,13H2,(H2,12,15)