2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethanamine

Systemtic Name: 2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethanamine Openeye Name: 2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethanamine CAS Name: 2-(8,9-dihydro-7H-thieno[3,2-f][1]benzopyran-1-yl)ethanamine IUPAC Name: 2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethanamine Traditional Name: 2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethylamine Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CS3)CCN)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CS3)CCN)OC1

InChI

InChI=1S/C13H15NOS/c14-6-5-9-8-16-12-4-3-11-10(13(9)12)2-1-7-15-11/h3-4,8H,1-2,5-7,14H2