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

Systemtic Name: 1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(2,5-dimethyl-3-thienyl)ethylamino]indan-4-ol CAS Name: 1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(2,5-dimethyl-3-thienyl)ethylamino]indan-4-ol Formula: C17H21NOS MolecularWeight: 287.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H21NOS/c1-10-9-15(12(3)20-10)11(2)18-16-8-7-14-13(16)5-4-6-17(14)19/h4-6,9,11,16,18-19H,7-8H2,1-3H3