5-(2,3-dihydro-1H-indol-5-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(indolin-5-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(2,3-dihydro-1H-indol-5-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(2,3-dihydro-1H-indol-5-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(indolin-5-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H18N2S/c1-2-15-13(3-6-17-15)9-12(1)10-18-7-4-16-14(11-18)5-8-19-16/h1-2,5,8-9,17H,3-4,6-7,10-11H2