1-[[6-(dimethylamino)pyridin-3-yl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[6-(dimethylamino)pyridin-3-yl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[6-(dimethylamino)-3-pyridyl]amino]indan-4-ol CAS Name: 1-[[6-(dimethylamino)-3-pyridinyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[6-(dimethylamino)pyridin-3-yl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[6-(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=NC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

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

InChI

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