3-azanyl-2-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-methoxyphenyl)-5-methyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-methoxyphenyl)-5-methylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1=O)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1CC(=C(C1=O)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C13H15NO2/c1-8-6-11(14)12(13(8)15)9-4-3-5-10(7-9)16-2/h3-5,7-8H,6,14H2,1-2H3