5-methoxy-3-(4-methylpyridin-2-yl)-1H-indole

Systemtic Name: 5-methoxy-3-(4-methylpyridin-2-yl)-1H-indole Openeye Name: 5-methoxy-3-(4-methyl-2-pyridyl)-1H-indole CAS Name: 5-methoxy-3-(4-methyl-2-pyridinyl)-1H-indole IUPAC Name: 5-methoxy-3-(4-methylpyridin-2-yl)-1H-indole Traditional Name: 5-methoxy-3-(4-methyl-2-pyridyl)-1H-indole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H14N2O/c1-10-5-6-16-15(7-10)13-9-17-14-4-3-11(18-2)8-12(13)14/h3-9,17H,1-2H3