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

Systemtic Name: 1-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-pyridylmethylamino)indan-4-ol CAS Name: 1-(2-pyridinylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-pyridylmethylamino)indan-4-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=N3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=N3)C=CC=C2O

InChI

InChI=1S/C15H16N2O/c18-15-6-3-5-12-13(15)7-8-14(12)17-10-11-4-1-2-9-16-11/h1-6,9,14,17-18H,7-8,10H2