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

Systemtic Name: 1-[(6-methoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(6-methoxy-3-pyridyl)amino]indan-4-ol CAS Name: 1-[(6-methoxy-3-pyridinyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(6-methoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(6-methoxy-3-pyridyl)amino]indan-4-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCC3=C2C=CC=C3O

InChI

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