3,4,5,7-tetramethyl-1,2-dihydroinden-3-ylium

Systemtic Name: 3,4,5,7-tetramethyl-1,2-dihydroinden-3-ylium Openeye Name: 3,4,5,7-tetramethyl-1,2-dihydroinden-3-ylium CAS Name: 3,4,5,7-tetramethyl-1,2-dihydroinden-3-ylium IUPAC Name: 3,4,5,7-tetramethyl-1,2-dihydroinden-3-ylium Traditional Name: 3,4,5,7-tetramethyl-1,2-dihydroinden-3-ylium Formula: C13H17+ MolecularWeight: 173.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC[C+]2C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C+]2C)C)C

InChI

InChI=1S/C13H17/c1-8-5-6-12-10(3)7-9(2)11(4)13(8)12/h7H,5-6H2,1-4H3/q+1