[1-(methoxymethyl)indol-3-yl]-(5-methoxypyridin-2-yl)methanol

Systemtic Name: [1-(methoxymethyl)indol-3-yl]-(5-methoxypyridin-2-yl)methanol Openeye Name: [1-(methoxymethyl)indol-3-yl]-(5-methoxy-2-pyridyl)methanol CAS Name: [1-(methoxymethyl)-3-indolyl]-(5-methoxy-2-pyridinyl)methanol IUPAC Name: [1-(methoxymethyl)indol-3-yl]-(5-methoxypyridin-2-yl)methanol Traditional Name: [1-(methoxymethyl)indol-3-yl]-(5-methoxy-2-pyridyl)methanol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C(C3=NC=C(C=C3)OC)O

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)C(C3=NC=C(C=C3)OC)O

InChI

InChI=1S/C17H18N2O3/c1-21-11-19-10-14(13-5-3-4-6-16(13)19)17(20)15-8-7-12(22-2)9-18-15/h3-10,17,20H,11H2,1-2H3