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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl(pyrrolidin-1-yl)methanone Openeye Name: indan-2-yl(pyrrolidin-1-yl)methanone CAS Name: 2,3-dihydro-1H-inden-2-yl(1-pyrrolidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-2-yl(pyrrolidin-1-yl)methanone Traditional Name: indan-2-yl(pyrrolidino)methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H17NO/c16-14(15-7-3-4-8-15)13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,13H,3-4,7-10H2