2-chloranyl-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[(1R,2R)-1-(hydroxymethyl)indan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[(1R,2R)-1-methylolindan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CO)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)CO)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-15-7-10-6-14(20-17(10)23-15)16(22)19-13-5-9-3-1-2-4-11(9)12(13)8-21/h1-4,6-7,12-13,20-21H,5,8H2,(H,19,22)/t12-,13-/m1/s1