1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-thienylmethylamino)indan-4-ol CAS Name: 1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-thenylamino)indan-4-ol Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CS3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CS3)C=CC=C2O

InChI

InChI=1S/C14H15NOS/c16-14-5-1-4-11-12(14)6-7-13(11)15-9-10-3-2-8-17-10/h1-5,8,13,15-16H,6-7,9H2