1-(6-methoxypyridin-3-yl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(6-methoxypyridin-3-yl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(6-methoxy-3-pyridyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(6-methoxy-3-pyridinyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(6-methoxypyridin-3-yl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(6-methoxy-3-pyridyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CN=C(C=C3)OC)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CN=C(C=C3)OC)C)C(=O)C1

InChI

InChI=1S/C16H18N2O2/c1-10-6-14-13(15(19)7-10)8-11(2)18(14)12-4-5-16(20-3)17-9-12/h4-5,8-10H,6-7H2,1-3H3