1-[(1R,2S)-1-azanyl-2,3-dihydro-1H-inden-2-yl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1R,2S)-1-azanyl-2,3-dihydro-1H-inden-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R,2S)-1-aminoindan-2-yl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R,2S)-1-aminoindan-2-yl]-4-ethyl-piperazine-2,3-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C15H19N3O2/c1-2-17-7-8-18(15(20)14(17)19)12-9-10-5-3-4-6-11(10)13(12)16/h3-6,12-13H,2,7-9,16H2,1H3/t12-,13+/m0/s1