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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]indan-2-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-indan-2-yl-amine Formula: C15H16ClNS MolecularWeight: 277.81224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H16ClNS/c1-10(14-6-7-15(16)18-14)17-13-8-11-4-2-3-5-12(11)9-13/h2-7,10,13,17H,8-9H2,1H3