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3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name:3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one
Openeye Name:3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one
CAS Name:3-[3-(hydroxyamino)-1H-indol-2-yl]-2-indolone
IUPAC Name:3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one
Traditional Name:3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one
Formula: C16H11N3O2
MolecularWeight: 277.27744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NO


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NO


InChI

InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,19,21H


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