N-[1-(5-chloranylthiophen-2-yl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]pyridin-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]pyridin-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]pyridin-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-pyridyl)amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CN=CC=C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CN=CC=C2

InChI

InChI=1S/C11H11ClN2S/c1-8(10-4-5-11(12)15-10)14-9-3-2-6-13-7-9/h2-8,14H,1H3