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| IUPAC Name: | (2-aminophenyl)-cyclopropylmethanone |
| Molecular Weight: | 161.2 |
| Molecular Formula: | C10H11NO |
| Canonical SMILES: | C1CC1C(=O)C2=CC=CC=C2N |
| InChI: | InChI=1S/C10H11NO/c11-9-4-2-1-3-8(9)10(12)7-5-6-7/h1-4,7H,5-6,11H2 |
| InChI Key: | HMOJKUDFFLOQTN-UHFFFAOYSA-N |
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