1-[(6-methoxypyridin-3-yl)methylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(6-methoxypyridin-3-yl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(6-methoxy-3-pyridyl)methylamino]indan-4-ol CAS Name: 1-[(6-methoxy-3-pyridinyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(6-methoxypyridin-3-yl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(6-methoxy-3-pyridyl)methylamino]indan-4-ol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H18N2O2/c1-20-16-8-5-11(10-18-16)9-17-14-7-6-13-12(14)3-2-4-15(13)19/h2-5,8,10,14,17,19H,6-7,9H2,1H3