1-(2-azanyl-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(2-azanyl-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(2-amino-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 1-(2-amino-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(2-amino-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(2-amino-4-methoxy-phenyl)-2-pyrrolidone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCCC2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCCC2=O)N

InChI

InChI=1S/C11H14N2O2/c1-15-8-4-5-10(9(12)7-8)13-6-2-3-11(13)14/h4-5,7H,2-3,6,12H2,1H3