2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-indolin-1-yl-2-oxo-acetohydrazide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetohydrazide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetohydrazide Traditional Name: 2-indolin-1-yl-2-keto-acetohydrazide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NN

InChI

InChI=1S/C10H11N3O2/c11-12-9(14)10(15)13-6-5-7-3-1-2-4-8(7)13/h1-4H,5-6,11H2,(H,12,14)