2-azanyl-1-(3,4-dimethoxyphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN)OC

InChI

InChI=1S/C10H13NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6,11H2,1-2H3