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| IUPAC Name: | (1R,2S)-2-phenylcyclopropane-1-carbohydrazide |
| Description: | cis-2-Phenylcyclopropanecarbohydrazide can be used with a series of other derivatives of 2- phenylcyclopropylamine and analogs in order to study relationships between chemical structure and monoamine oxidase- inhibiting activity. |
| Molecular Weight: | 176.22 |
| Molecular Formula: | C10H12N2O |
| Canonical SMILES: | C1C(C1C(=O)NN)C2=CC=CC=C2 |
| InChI: | InChI=1S/C10H12N2O/c11-12-10(13)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,11H2,(H,12,13)/t8-,9-/m1/s1 |
| InChI Key: | LVPLGMIOSVEITG-RKDXNWHRSA-N |
| References: | Kaiser, C., et al. J Med Pharm Chem, 5, 1243 (1962). |
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