5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one

Systemtic Name: 5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c20-16-11-10-15-17(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18(15)19-16/h1-9,17H,10-11H2,(H,19,20)