6-bromanyl-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(1H-pyrazol-4-ylamino)indolin-2-one CAS Name: 6-bromo-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(1H-pyrazol-4-ylamino)oxindole Formula: C11H9BrN4O MolecularWeight: 293.11936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C2NC3=CNN=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C2NC3=CNN=C3

InChI

InChI=1S/C11H9BrN4O/c12-6-1-2-8-9(3-6)16-11(17)10(8)15-7-4-13-14-5-7/h1-5,10,15H,(H,13,14)(H,16,17)