2-(1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetohydrazide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NN

InChI

InChI=1S/C10H9N3O2/c11-13-10(15)9(14)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,11H2,(H,13,15)