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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline Traditional Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C13H14N2S/c14-11-2-1-3-12(8-11)15-6-4-13-10(9-15)5-7-16-13/h1-3,5,7-8H,4,6,9,14H2