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

Systemtic Name: 1-(2-pyridin-2-ylethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(2-pyridyl)ethylamino]indan-4-ol CAS Name: 1-[2-(2-pyridinyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-pyridin-2-ylethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(2-pyridyl)ethylamino]indan-4-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC=CC=N3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC3=CC=CC=N3)C=CC=C2O

InChI

InChI=1S/C16H18N2O/c19-16-6-3-5-13-14(16)7-8-15(13)18-11-9-12-4-1-2-10-17-12/h1-6,10,15,18-19H,7-9,11H2