2,3-dimethylinden-1-one

Systemtic Name: 2,3-dimethylinden-1-one Openeye Name: 2,3-dimethylinden-1-one CAS Name: 2,3-dimethyl-1-indenone IUPAC Name: 2,3-dimethylinden-1-one Traditional Name: 2,3-dimethylinden-1-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C12)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C12)C

InChI

InChI=1S/C11H10O/c1-7-8(2)11(12)10-6-4-3-5-9(7)10/h3-6H,1-2H3