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

Systemtic Name: 3-(1H-benzimidazol-2-yl)propanehydrazide Openeye Name: 3-(1H-benzimidazol-2-yl)propanehydrazide CAS Name: 3-(1H-benzimidazol-2-yl)propanehydrazide IUPAC Name: 3-(1H-benzimidazol-2-yl)propanehydrazide Traditional Name: 3-(1H-benzimidazol-2-yl)propionohydrazide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NN

InChI

InChI=1S/C10H12N4O/c11-14-10(15)6-5-9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6,11H2,(H,12,13)(H,14,15)