1-(2-azanyl-5-methoxy-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-methoxy-phenyl)ethanone Openeye Name: 1-(2-amino-5-methoxy-phenyl)ethanone CAS Name: 1-(2-amino-5-methoxyphenyl)ethanone IUPAC Name: 1-(2-amino-5-methoxyphenyl)ethanone Traditional Name: 1-(2-amino-5-methoxy-phenyl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-6(11)8-5-7(12-2)3-4-9(8)10/h3-5H,10H2,1-2H3