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3-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]hydrazinyl]indol-2-one

3-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]hydrazinyl]indol-2-one

Systemtic Name:3-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]hydrazinyl]indol-2-one
Openeye Name:3-[2-[2-oxo-2-(p-tolyl)ethyl]hydrazino]indol-2-one
CAS Name:3-[[2-(4-methylphenyl)-2-oxoethyl]hydrazo]-2-indolone
IUPAC Name:3-[2-[2-(4-methylphenyl)-2-oxoethyl]hydrazinyl]indol-2-one
Traditional Name:3-[N'-[2-keto-2-(p-tolyl)ethyl]hydrazino]indol-2-one
Formula: C17H15N3O2
MolecularWeight: 293.3199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNNC2=C3C=CC=CC3=NC2=O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNNC2=C3C=CC=CC3=NC2=O


InChI

InChI=1S/C17H15N3O2/c1-11-6-8-12(9-7-11)15(21)10-18-20-16-13-4-2-3-5-14(13)19-17(16)22/h2-9,18H,10H2,1H3,(H,19,20,22)


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