6-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]indan-5-ol CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]indan-5-ol Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C=C3CCCC3=C2)O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC2=C(C=C3CCCC3=C2)O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N2OS/c24-19-12-15-6-3-5-14(15)11-16(19)13-23-10-4-8-18(23)21-22-17-7-1-2-9-20(17)25-21/h1-2,7,9,11-12,18,24H,3-6,8,10,13H2