1-(3-azanyl-5-ethanoyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-5-ethanoyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-5-amino-phenyl)ethanone CAS Name: 1-(3-acetyl-5-aminophenyl)ethanone IUPAC Name: 1-(3-acetyl-5-aminophenyl)ethanone Traditional Name: 1-(3-acetyl-5-amino-phenyl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)N)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)N)C(=O)C

InChI

InChI=1S/C10H11NO2/c1-6(12)8-3-9(7(2)13)5-10(11)4-8/h3-5H,11H2,1-2H3