1-(2-azanyl-4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-(2-amino-4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-(2-amino-4-methoxy-3-methyl-phenyl)ethanone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1N)C(=O)C)OC

InChI

InChI=1S/C10H13NO2/c1-6-9(13-3)5-4-8(7(2)12)10(6)11/h4-5H,11H2,1-3H3