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azane; 5-bromanyl-3-(3-oxidanylidene-1,2-dihydroindol-2-yl)-1,3-dihydroindol-2-one

azane; 5-bromanyl-3-(3-oxidanylidene-1,2-dihydroindol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name:azane; 5-bromanyl-3-(3-oxidanylidene-1,2-dihydroindol-2-yl)-1,3-dihydroindol-2-one
Openeye Name:ammonia; 5-bromo-3-(3-oxoindolin-2-yl)indolin-2-one
CAS Name:ammonia; 5-bromo-3-(3-oxo-1,2-dihydroindol-2-yl)-1,3-dihydroindol-2-one
IUPAC Name:azane; 5-bromo-3-(3-oxo-1,2-dihydroindol-2-yl)-1,3-dihydroindol-2-one
Traditional Name:ammonia; 5-bromo-3-(3-ketoindolin-2-yl)oxindole
Formula: C16H14BrN3O2
MolecularWeight: 360.20526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2)C3C4=C(C=CC(=C4)Br)NC3=O.N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2)C3C4=C(C=CC(=C4)Br)NC3=O.N


InChI

InChI=1S/C16H11BrN2O2.H3N/c17-8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14;/h1-7,13-14,18H,(H,19,21);1H3


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