N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]indan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-indan-1-yl-amine Formula: C15H16BrNS MolecularWeight: 322.26324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H16BrNS/c1-10(15-13(16)8-9-18-15)17-14-7-6-11-4-2-3-5-12(11)14/h2-5,8-10,14,17H,6-7H2,1H3