3-[(5-methoxypyridin-2-yl)methyl]-1-methyl-2,3-dihydroindole

Systemtic Name: 3-[(5-methoxypyridin-2-yl)methyl]-1-methyl-2,3-dihydroindole Openeye Name: 3-[(5-methoxy-2-pyridyl)methyl]-1-methyl-indoline CAS Name: 3-[(5-methoxy-2-pyridinyl)methyl]-1-methyl-2,3-dihydroindole IUPAC Name: 3-[(5-methoxypyridin-2-yl)methyl]-1-methyl-2,3-dihydroindole Traditional Name: 3-[(5-methoxy-2-pyridyl)methyl]-1-methyl-indoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CC3=NC=C(C=C3)OC

Isomeric SMILES

CN1CC(C2=CC=CC=C21)CC3=NC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O/c1-18-11-12(15-5-3-4-6-16(15)18)9-13-7-8-14(19-2)10-17-13/h3-8,10,12H,9,11H2,1-2H3