1-[2-azanyl-3-(dimethylamino)phenyl]ethanone

Systemtic Name: 1-[2-azanyl-3-(dimethylamino)phenyl]ethanone Openeye Name: 1-[2-amino-3-(dimethylamino)phenyl]ethanone CAS Name: 1-[2-amino-3-(dimethylamino)phenyl]ethanone IUPAC Name: 1-[2-amino-3-(dimethylamino)phenyl]ethanone Traditional Name: 1-[2-amino-3-(dimethylamino)phenyl]ethanone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7(13)8-5-4-6-9(10(8)11)12(2)3/h4-6H,11H2,1-3H3