3-(6-oxidanyl-1H-benzimidazol-2-yl)propanehydrazide

Systemtic Name: 3-(6-oxidanyl-1H-benzimidazol-2-yl)propanehydrazide Openeye Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propanehydrazide CAS Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propanehydrazide IUPAC Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propanehydrazide Traditional Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propionohydrazide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=N2)CCC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=N2)CCC(=O)NN

InChI

InChI=1S/C10H12N4O2/c11-14-10(16)4-3-9-12-7-2-1-6(15)5-8(7)13-9/h1-2,5,15H,3-4,11H2,(H,12,13)(H,14,16)