N-methyl-1-thieno[2,3-c]pyridin-2-yl-methanamine

Systemtic Name: N-methyl-1-thieno[2,3-c]pyridin-2-yl-methanamine Openeye Name: N-methyl-1-thieno[2,3-c]pyridin-2-yl-methanamine CAS Name: N-methyl-1-(2-thieno[2,3-c]pyridinyl)methanamine IUPAC Name: N-methyl-1-thieno[2,3-c]pyridin-2-ylmethanamine Traditional Name: methyl(thieno[2,3-c]pyridin-2-ylmethyl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(S1)C=NC=C2

Isomeric SMILES

CNCC1=CC2=C(S1)C=NC=C2

InChI

InChI=1S/C9H10N2S/c1-10-5-8-4-7-2-3-11-6-9(7)12-8/h2-4,6,10H,5H2,1H3