N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-pyrrole-2-carboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C2=CC=CN2)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNC(=O)C2=CC=CN2)N

InChI

InChI=1S/C11H17N3O/c12-9-4-3-8(6-9)7-14-11(15)10-2-1-5-13-10/h1-2,5,8-9,13H,3-4,6-7,12H2,(H,14,15)/t8-,9+/m0/s1