N-[(5-bromanylthiophen-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]indan-1-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-bromo-3-thienyl)methyl-indan-1-yl-amine Formula: C14H14BrNS MolecularWeight: 308.23666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CSC(=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CSC(=C3)Br

InChI

InChI=1S/C14H14BrNS/c15-14-7-10(9-17-14)8-16-13-6-5-11-3-1-2-4-12(11)13/h1-4,7,9,13,16H,5-6,8H2