1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]ethanamine

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]ethanamine Openeye Name: 1-(5-indan-5-yl-2-thienyl)ethanamine CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenyl]ethanamine IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]ethanamine Traditional Name: 1-(5-indan-5-yl-2-thienyl)ethylamine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC(C1=CC=C(S1)C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C15H17NS/c1-10(16)14-7-8-15(17-14)13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4,16H2,1H3