1-[[2-(dimethylamino)pyridin-3-yl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2-(dimethylamino)pyridin-3-yl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[2-(dimethylamino)-3-pyridyl]amino]indan-4-ol CAS Name: 1-[[2-(dimethylamino)-3-pyridinyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[2-(dimethylamino)pyridin-3-yl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[2-(dimethylamino)-3-pyridyl]amino]indan-4-ol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)C1=C(C=CC=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H19N3O/c1-19(2)16-14(6-4-10-17-16)18-13-9-8-12-11(13)5-3-7-15(12)20/h3-7,10,13,18,20H,8-9H2,1-2H3