3-azanyl-5-bromanyl-1-cyclopentyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-bromanyl-1-cyclopentyl-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-cyclopentyl-indolin-2-one CAS Name: 3-amino-5-bromo-1-cyclopentyl-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-cyclopentyl-3H-indol-2-one Traditional Name: 3-amino-5-bromo-1-cyclopentyl-oxindole Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)Br)C(C2=O)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)Br)C(C2=O)N

InChI

InChI=1S/C13H15BrN2O/c14-8-5-6-11-10(7-8)12(15)13(17)16(11)9-3-1-2-4-9/h5-7,9,12H,1-4,15H2