1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-yl)ethanamine

Systemtic Name: 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-yl)ethanamine Openeye Name: 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl)ethanamine CAS Name: 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-yl)ethanamine IUPAC Name: 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-yl)ethanamine Traditional Name: 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl)ethylamine Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC3=C(CCC3)C=C12)C(C)N

Isomeric SMILES

CC1=C(SC2=CC3=C(CCC3)C=C12)C(C)N

InChI

InChI=1S/C14H17NS/c1-8-12-6-10-4-3-5-11(10)7-13(12)16-14(8)9(2)15/h6-7,9H,3-5,15H2,1-2H3