1-(4-azanyl-2-methoxy-phenoxy)propan-2-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenoxy)propan-2-one Openeye Name: 1-(4-amino-2-methoxy-phenoxy)propan-2-one CAS Name: 1-(4-amino-2-methoxyphenoxy)-2-propanone IUPAC Name: 1-(4-amino-2-methoxyphenoxy)propan-2-one Traditional Name: 1-(4-amino-2-methoxy-phenoxy)acetone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=C(C=C1)N)OC

Isomeric SMILES

CC(=O)COC1=C(C=C(C=C1)N)OC

InChI

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