1-[1-(5-chloranylthiophen-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(5-chloranylthiophen-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(5-chloro-2-thienyl)ethylamino]indan-4-ol CAS Name: 1-[1-(5-chloro-2-thiophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(5-chlorothiophen-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(5-chloro-2-thienyl)ethylamino]indan-4-ol Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H16ClNOS/c1-9(14-7-8-15(16)19-14)17-12-6-5-11-10(12)3-2-4-13(11)18/h2-4,7-9,12,17-18H,5-6H2,1H3