2,3-dihydroindol-1-yl-(6-methoxypyridin-3-yl)methanol

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methoxypyridin-3-yl)methanol Openeye Name: indolin-1-yl-(6-methoxy-3-pyridyl)methanol CAS Name: 2,3-dihydroindol-1-yl-(6-methoxy-3-pyridinyl)methanol IUPAC Name: 2,3-dihydroindol-1-yl-(6-methoxypyridin-3-yl)methanol Traditional Name: indolin-1-yl-(6-methoxy-3-pyridyl)methanol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(N2CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=NC=C(C=C1)C(N2CCC3=CC=CC=C32)O

InChI

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