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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11(12-4-3-9-17-10-12)18-15-8-7-14-13(15)5-2-6-16(14)19/h2-6,9-11,15,18-19H,7-8H2,1H3