1-[(3-aminophenyl)methyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(3-aminophenyl)methyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(3-aminophenyl)methyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(3-aminophenyl)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(3-aminophenyl)methyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-(3-aminobenzyl)-4-ethyl-piperazine-2,3-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H17N3O2/c1-2-15-6-7-16(13(18)12(15)17)9-10-4-3-5-11(14)8-10/h3-5,8H,2,6-7,9,14H2,1H3