2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-cyclopropyl-acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

InChI

InChI=1S/C13H11BrN2O3/c14-7-1-4-9-10(5-7)16(13(19)12(9)18)6-11(17)15-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,15,17)