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methyl 4-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate

methyl 4-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate

Systemtic Name:methyl 4-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate
Openeye Name:methyl 4-[(5-bromo-2,3-dioxo-indolin-1-yl)methylamino]benzoate
CAS Name:4-[(5-bromo-2,3-dioxo-1-indolyl)methylamino]benzoic acid methyl ester
IUPAC Name:methyl 4-[(5-bromo-2,3-dioxoindol-1-yl)methylamino]benzoate
Traditional Name:4-[(5-bromo-2,3-diketo-indolin-1-yl)methylamino]benzoic acid methyl ester
Formula: C17H13BrN2O4
MolecularWeight: 389.20012
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O


InChI

InChI=1S/C17H13BrN2O4/c1-24-17(23)10-2-5-12(6-3-10)19-9-20-14-7-4-11(18)8-13(14)15(21)16(20)22/h2-8,19H,9H2,1H3


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