N'-(2-oxidanylideneindol-3-yl)cyclopropanecarbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)cyclopropanecarbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)cyclopropanecarbohydrazide CAS Name: N'-(2-oxo-3-indolyl)cyclopropanecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)cyclopropanecarbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)cyclopropanecarbohydrazide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CC1C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H11N3O2/c16-11(7-5-6-7)15-14-10-8-3-1-2-4-9(8)13-12(10)17/h1-4,7H,5-6H2,(H,15,16)(H,13,14,17)