3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydro-1H-indole

Systemtic Name: 3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydro-1H-indole Openeye Name: 3-[(5-methoxy-2-pyridyl)methyl]indoline CAS Name: 3-[(5-methoxy-2-pyridinyl)methyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydro-1H-indole Traditional Name: 3-[(5-methoxy-2-pyridyl)methyl]indoline Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)CC2CNC3=CC=CC=C23

Isomeric SMILES

COC1=CN=C(C=C1)CC2CNC3=CC=CC=C23

InChI

InChI=1S/C15H16N2O/c1-18-13-7-6-12(16-10-13)8-11-9-17-15-5-3-2-4-14(11)15/h2-7,10-11,17H,8-9H2,1H3