(5E)-1-methyl-5-(pyridin-3-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one

Systemtic Name: (5E)-1-methyl-5-(pyridin-3-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one Openeye Name: (5E)-1-methyl-5-(3-pyridylmethylene)-3a,6,7,7a-tetrahydroindol-4-one CAS Name: (5E)-1-methyl-5-(3-pyridinylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one IUPAC Name: (5E)-1-methyl-5-(pyridin-3-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one Traditional Name: (5E)-1-methyl-5-(3-pyridylmethylene)-3a,6,7,7a-tetrahydroindol-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2C1CCC(=CC3=CN=CC=C3)C2=O

Isomeric SMILES

CN1C=CC2C1CC/C(=C\C3=CN=CC=C3)/C2=O

InChI

InChI=1S/C15H16N2O/c1-17-8-6-13-14(17)5-4-12(15(13)18)9-11-3-2-7-16-10-11/h2-3,6-10,13-14H,4-5H2,1H3/b12-9+