(5R)-5-oxidanylindeno[1,2-c]pyridine-5-carbohydrazide

Systemtic Name: (5R)-5-oxidanylindeno[1,2-c]pyridine-5-carbohydrazide Openeye Name: (5R)-5-hydroxyindeno[1,2-c]pyridine-5-carbohydrazide CAS Name: (5R)-5-hydroxy-5-indeno[1,2-c]pyridinecarbohydrazide IUPAC Name: (5R)-5-hydroxyindeno[1,2-c]pyridine-5-carbohydrazide Traditional Name: (5R)-5-hydroxyindeno[1,2-c]pyridine-5-carbohydrazide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2(C(=O)NN)O)C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@]2(C(=O)NN)O)C=CN=C3

InChI

InChI=1S/C13H11N3O2/c14-16-12(17)13(18)10-4-2-1-3-8(10)9-7-15-6-5-11(9)13/h1-7,18H,14H2,(H,16,17)/t13-/m1/s1