[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclopentyl-methyl-azanium

Systemtic Name: [4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclopentyl-methyl-azanium Openeye Name: (4-bromo-2,3-dioxo-indolin-1-yl)methyl-cyclopentyl-methyl-ammonium CAS Name: (4-bromo-2,3-dioxo-1-indolyl)methyl-cyclopentyl-methylammonium IUPAC Name: (4-bromo-2,3-dioxoindol-1-yl)methyl-cyclopentyl-methylazanium Traditional Name: (4-bromo-2,3-diketo-indolin-1-yl)methyl-cyclopentyl-methyl-ammonium Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=C(C(=CC=C2)Br)C(=O)C1=O)C3CCCC3

Isomeric SMILES

C[NH+](CN1C2=C(C(=CC=C2)Br)C(=O)C1=O)C3CCCC3

InChI

InChI=1S/C15H17BrN2O2/c1-17(10-5-2-3-6-10)9-18-12-8-4-7-11(16)13(12)14(19)15(18)20/h4,7-8,10H,2-3,5-6,9H2,1H3/p+1