2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylamine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCN

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCN

InChI

InChI=1S/C9H14N2S/c10-3-5-11-4-1-9-8(7-11)2-6-12-9/h2,6H,1,3-5,7,10H2