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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(5-bromo-2-thienyl)methyl]indan-1-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-bromo-2-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=CC=C(S3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=C(S3)Br

InChI

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