1-(3-azanyl-6-methoxy-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-6-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-amino-2-hydroxy-6-methoxy-phenyl)ethanone CAS Name: 1-(3-amino-2-hydroxy-6-methoxyphenyl)ethanone IUPAC Name: 1-(3-amino-2-hydroxy-6-methoxyphenyl)ethanone Traditional Name: 1-(3-amino-2-hydroxy-6-methoxy-phenyl)ethanone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)N)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)N)OC

InChI

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