N'-(2-oxidanylideneindol-3-yl)-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-1H-pyrrole-2-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-1H-pyrrole-2-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-1H-pyrrole-2-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-1H-pyrrole-2-carbohydrazide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C13H10N4O2/c18-12(10-6-3-7-14-10)17-16-11-8-4-1-2-5-9(8)15-13(11)19/h1-7,14H,(H,17,18)(H,15,16,19)