3,5,8-trimethylindeno[2,1-c]pyridin-9-one

Systemtic Name: 3,5,8-trimethylindeno[2,1-c]pyridin-9-one Openeye Name: 3,5,8-trimethylindeno[2,1-c]pyridin-9-one CAS Name: 3,5,8-trimethyl-9-indeno[2,1-c]pyridinone IUPAC Name: 3,5,8-trimethylindeno[2,1-c]pyridin-9-one Traditional Name: 3,5,8-trimethylindeno[2,1-c]pyridin-9-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=NC=C3C(=O)C2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C3=CC(=NC=C3C(=O)C2=C(C=C1)C)C

InChI

InChI=1S/C15H13NO/c1-8-4-5-9(2)14-13(8)11-6-10(3)16-7-12(11)15(14)17/h4-7H,1-3H3