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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CN(CCC1N)C2C3=C(C=CC=C3Br)NC2=O

InChI

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