3-(7,7a-dihydro-1-benzothiophen-3-yl)pyridine

Systemtic Name: 3-(7,7a-dihydro-1-benzothiophen-3-yl)pyridine Openeye Name: 3-(7,7a-dihydrobenzothiophen-3-yl)pyridine CAS Name: 3-(7,7a-dihydro-1-benzothiophen-3-yl)pyridine IUPAC Name: 3-(7,7a-dihydro-1-benzothiophen-3-yl)pyridine Traditional Name: 3-(7,7a-dihydrobenzothiophen-3-yl)pyridine Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1SC=C2C3=CN=CC=C3

Isomeric SMILES

C1C=CC=C2C1SC=C2C3=CN=CC=C3

InChI

InChI=1S/C13H11NS/c1-2-6-13-11(5-1)12(9-15-13)10-4-3-7-14-8-10/h1-5,7-9,13H,6H2