2-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(indan-1-ylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(indan-1-ylamino)-1-pyrrolidino-ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)C(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-15(17-9-3-4-10-17)11-16-14-8-7-12-5-1-2-6-13(12)14/h1-2,5-6,14,16H,3-4,7-11H2