1-(2-azanyl-3,4-dimethoxy-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-3,4-dimethoxy-phenyl)ethanone Openeye Name: 1-(2-amino-3,4-dimethoxy-phenyl)ethanone CAS Name: 1-(2-amino-3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(2-amino-3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(2-amino-3,4-dimethoxy-phenyl)ethanone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-6(12)7-4-5-8(13-2)10(14-3)9(7)11/h4-5H,11H2,1-3H3