1-(2-azanylphenoxy)propan-2-one

Systemtic Name: 1-(2-azanylphenoxy)propan-2-one Openeye Name: 1-(2-aminophenoxy)propan-2-one CAS Name: 1-(2-aminophenoxy)-2-propanone IUPAC Name: 1-(2-aminophenoxy)propan-2-one Traditional Name: 1-(2-aminophenoxy)acetone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C9H11NO2/c1-7(11)6-12-9-5-3-2-4-8(9)10/h2-5H,6,10H2,1H3