ethyl 4-[1-(2,3-dihydro-1H-inden-2-yl)aziridin-2-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-(2,3-dihydro-1H-inden-2-yl)aziridin-2-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(1-indan-2-ylaziridine-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-aziridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-(1-indan-2-ylethylenimine-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H25N3O3/c1-2-25-19(24)21-9-7-20(8-10-21)18(23)17-13-22(17)16-11-14-5-3-4-6-15(14)12-16/h3-6,16-17H,2,7-13H2,1H3