1-[[3,4-bis(azanyl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3,4-bis(azanyl)phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[(3,4-diaminophenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(3,4-diaminophenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(3,4-diaminophenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(3,4-diaminobenzyl)-2-pyrrolidone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H15N3O/c12-9-4-3-8(6-10(9)13)7-14-5-1-2-11(14)15/h3-4,6H,1-2,5,7,12-13H2