2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one

Systemtic Name: 2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one Openeye Name: 2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one CAS Name: 2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one IUPAC Name: 2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one Traditional Name: 2,3,4,9-tetrahydroindeno[2,1-c]pyridin-1-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=CC=CC=C3C2

Isomeric SMILES

C1CNC(=O)C2=C1C3=CC=CC=C3C2

InChI

InChI=1S/C12H11NO/c14-12-11-7-8-3-1-2-4-9(8)10(11)5-6-13-12/h1-4H,5-7H2,(H,13,14)