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3-[2-[4-[azanyl-bis(oxidanyl)methyl]phenyl]hydrazinyl]-5-chloranyl-indol-2-one

3-[2-[4-[azanyl-bis(oxidanyl)methyl]phenyl]hydrazinyl]-5-chloranyl-indol-2-one

Systemtic Name:3-[2-[4-[azanyl-bis(oxidanyl)methyl]phenyl]hydrazinyl]-5-chloranyl-indol-2-one
Openeye Name:3-[2-[4-[amino(dihydroxy)methyl]phenyl]hydrazino]-5-chloro-indol-2-one
CAS Name:3-[[4-[amino(dihydroxy)methyl]phenyl]hydrazo]-5-chloro-2-indolone
IUPAC Name:3-[2-[4-[amino(dihydroxy)methyl]phenyl]hydrazinyl]-5-chloroindol-2-one
Traditional Name:3-[N'-[4-[amino(dihydroxy)methyl]phenyl]hydrazino]-5-chloro-indol-2-one
Formula: C15H13ClN4O3
MolecularWeight: 332.74172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(N)(O)O)NNC2=C3C=C(C=CC3=NC2=O)Cl


Isomeric SMILES

C1=CC(=CC=C1C(N)(O)O)NNC2=C3C=C(C=CC3=NC2=O)Cl


InChI

InChI=1S/C15H13ClN4O3/c16-9-3-6-12-11(7-9)13(14(21)18-12)20-19-10-4-1-8(2-5-10)15(17,22)23/h1-7,19,22-23H,17H2,(H,18,20,21)


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