1-(3-azanyl-2-ethanoyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-2-ethanoyl-phenyl)ethanone Openeye Name: 1-(2-acetyl-3-amino-phenyl)ethanone CAS Name: 1-(2-acetyl-3-aminophenyl)ethanone IUPAC Name: 1-(2-acetyl-3-aminophenyl)ethanone Traditional Name: 1-(2-acetyl-3-amino-phenyl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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