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

Systemtic Name: 1-[(2-methoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-methoxy-3-pyridyl)amino]indan-4-ol CAS Name: 1-[(2-methoxy-3-pyridinyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-methoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-methoxy-3-pyridyl)amino]indan-4-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC1=C(C=CC=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H16N2O2/c1-19-15-13(5-3-9-16-15)17-12-8-7-11-10(12)4-2-6-14(11)18/h2-6,9,12,17-18H,7-8H2,1H3