[(2S,4R)-4-azanylpyrrolidin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [(2S,4R)-4-azanylpyrrolidin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: [(2S,4R)-4-aminopyrrolidin-2-yl]-isoindolin-2-yl-methanone CAS Name: [(2S,4R)-4-amino-2-pyrrolidinyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [(2S,4R)-4-aminopyrrolidin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [(2S,4R)-4-aminopyrrolidin-2-yl]-isoindolin-2-yl-methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)N2CC3=CC=CC=C3C2)N

Isomeric SMILES

C1[C@H](CN[C@@H]1C(=O)N2CC3=CC=CC=C3C2)N

InChI

InChI=1S/C13H17N3O/c14-11-5-12(15-6-11)13(17)16-7-9-3-1-2-4-10(9)8-16/h1-4,11-12,15H,5-8,14H2/t11-,12+/m1/s1