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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)cyclobutanecarbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)cyclobutanecarbohydrazide CAS Name: N'-(2-oxo-3-indolyl)cyclobutanecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)cyclobutanecarbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)cyclobutanecarbohydrazide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CC(C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H13N3O2/c17-12(8-4-3-5-8)16-15-11-9-6-1-2-7-10(9)14-13(11)18/h1-2,6-8H,3-5H2,(H,16,17)(H,14,15,18)