N-(thieno[2,3-c]pyridin-2-ylmethyl)ethanamine

Systemtic Name: N-(thieno[2,3-c]pyridin-2-ylmethyl)ethanamine Openeye Name: N-(thieno[2,3-c]pyridin-2-ylmethyl)ethanamine CAS Name: N-(2-thieno[2,3-c]pyridinylmethyl)ethanamine IUPAC Name: N-(thieno[2,3-c]pyridin-2-ylmethyl)ethanamine Traditional Name: ethyl(thieno[2,3-c]pyridin-2-ylmethyl)amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(S1)C=NC=C2

Isomeric SMILES

CCNCC1=CC2=C(S1)C=NC=C2

InChI

InChI=1S/C10H12N2S/c1-2-11-6-9-5-8-3-4-12-7-10(8)13-9/h3-5,7,11H,2,6H2,1H3