(5-methoxy-1H-indol-3-yl)-pyridin-3-yl-methanol

Systemtic Name: (5-methoxy-1H-indol-3-yl)-pyridin-3-yl-methanol Openeye Name: (5-methoxy-1H-indol-3-yl)-(3-pyridyl)methanol CAS Name: (5-methoxy-1H-indol-3-yl)-(3-pyridinyl)methanol IUPAC Name: (5-methoxy-1H-indol-3-yl)-pyridin-3-ylmethanol Traditional Name: (5-methoxy-1H-indol-3-yl)-(3-pyridyl)methanol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3=CN=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C3=CN=CC=C3)O

InChI

InChI=1S/C15H14N2O2/c1-19-11-4-5-14-12(7-11)13(9-17-14)15(18)10-3-2-6-16-8-10/h2-9,15,17-18H,1H3