CC(=O)NC1=C(C=CC(=C1)N)C2CC2
Name: N-(5-amino-2-cyclopropylphenyl)acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)N)C2CC2
Summenformel: C11H14N2O
Molare Masse: 190.24
InChIKey: ZZFAKBDVJGGBGR-UHFFFAOYSA-N
PubChem CID: 89098640

Synonyme

SCHEMBL13478358
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