1-(3-azanyl-5-methoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-5-methoxy-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-amino-4-hydroxy-5-methoxy-phenyl)ethanone CAS Name: 1-(3-amino-4-hydroxy-5-methoxyphenyl)ethanone IUPAC Name: 1-(3-amino-4-hydroxy-5-methoxyphenyl)ethanone Traditional Name: 1-(3-amino-4-hydroxy-5-methoxy-phenyl)ethanone Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-5(11)6-3-7(10)9(12)8(4-6)13-2/h3-4,12H,10H2,1-2H3