N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-cyclopentyl-amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CN2C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC=CN2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H18ClN3/c16-15-14(8-3-9-17-15)19-10-4-7-13(19)11-18-12-5-1-2-6-12/h3-4,7-10,12,18H,1-2,5-6,11H2