3-(4-azanylpiperidin-1-yl)-5-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-5-bromanyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-amino-1-piperidyl)-5-bromo-indolin-2-one CAS Name: 3-(4-amino-1-piperidinyl)-5-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-(4-aminopiperidin-1-yl)-5-bromo-1,3-dihydroindol-2-one Traditional Name: 3-(4-aminopiperidino)-5-bromo-oxindole Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CN(CCC1N)C2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C13H16BrN3O/c14-8-1-2-11-10(7-8)12(13(18)16-11)17-5-3-9(15)4-6-17/h1-2,7,9,12H,3-6,15H2,(H,16,18)