3,7-dimethylindeno[2,1-c]pyridin-5-one

Systemtic Name: 3,7-dimethylindeno[2,1-c]pyridin-5-one Openeye Name: 3,7-dimethylindeno[2,1-c]pyridin-5-one CAS Name: 3,7-dimethyl-5-indeno[2,1-c]pyridinone IUPAC Name: 3,7-dimethylindeno[2,1-c]pyridin-5-one Traditional Name: 3,7-dimethylindeno[2,1-c]pyridin-5-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C3C=C(N=CC3=CC2=C1)C

Isomeric SMILES

CC1=CC(=O)C2=C3C=C(N=CC3=CC2=C1)C

InChI

InChI=1S/C14H11NO/c1-8-3-10-6-11-7-15-9(2)5-12(11)14(10)13(16)4-8/h3-7H,1-2H3