3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one

Systemtic Name: 3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 6,6-dimethyl-1-(2-pyridyl)-3-vinyl-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 3-ethenyl-6,6-dimethyl-1-(2-pyridinyl)-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 6,6-dimethyl-1-(2-pyridyl)-3-vinyl-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(CN2C3=CC=CC=N3)C=C)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(CN2C3=CC=CC=N3)C=C)C(=O)C1)C

InChI

InChI=1S/C17H22N2O/c1-4-12-11-19(15-7-5-6-8-18-15)13-9-17(2,3)10-14(20)16(12)13/h4-8,12-13,16H,1,9-11H2,2-3H3