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(3Z)-5-bromanyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-1H-indol-2-one

(3Z)-5-bromanyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name:(3Z)-5-bromanyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-1H-indol-2-one
Openeye Name:(3Z)-5-bromo-3-(3-hydroxy-3-methyl-indolin-2-ylidene)indolin-2-one
CAS Name:(3Z)-5-bromo-3-(3-hydroxy-3-methyl-1H-indol-2-ylidene)-1H-indol-2-one
IUPAC Name:(3Z)-5-bromo-3-(3-hydroxy-3-methyl-1H-indol-2-ylidene)-1H-indol-2-one
Traditional Name:(3Z)-5-bromo-3-(3-hydroxy-3-methyl-indolin-2-ylidene)oxindole
Formula: C17H13BrN2O2
MolecularWeight: 357.20132
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=C3C4=C(C=CC(=C4)Br)NC3=O)O


Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\3/C4=C(C=CC(=C4)Br)NC3=O)O


InChI

InChI=1S/C17H13BrN2O2/c1-17(22)11-4-2-3-5-13(11)19-15(17)14-10-8-9(18)6-7-12(10)20-16(14)21/h2-8,19,22H,1H3,(H,20,21)/b15-14-


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