CC(=O)Nc1cc(N)ccc1C1CC1
IUPAC: N-(5-amino-2-cyclopropylphenyl)acetamide
SMILES: CC(=O)Nc1cc(N)ccc1C1CC1
Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N)C2CC2
Fórmula molecular: C11H14N2O
Masa molecular: 190.24
InChIKey: ZZFAKBDVJGGBGR-UHFFFAOYSA-N
InChI: InChI=1S/C11H14N2O/c1-7(14)13-11-6-9(12)4-5-10(11)8-2-3-8/h4-6,8H,2-3,12H2,1H3,(H,13,14)
PubChem CID: 89098640 →

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SCHEMBL13478358
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