1,1,3,5-tetramethyl-5H-indeno[5,6-b]siliren-2-amine

Systemtic Name: 1,1,3,5-tetramethyl-5H-indeno[5,6-b]siliren-2-amine Openeye Name: 1,1,3,5-tetramethyl-5H-indeno[5,6-b]siliren-2-amine CAS Name: 1,1,3,5-tetramethyl-5H-indeno[5,6-b]siliren-2-amine IUPAC Name: 1,1,3,5-tetramethyl-5H-indeno[5,6-b]siliren-2-amine Traditional Name: (1,1,3,5-tetramethyl-5H-indeno[5,6-b]siliren-2-yl)amine Formula: C13H17NSi MolecularWeight: 215.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(C3=C([Si]3(C)C)C=C12)N)C

Isomeric SMILES

CC1C=C(C2=C(C3=C([Si]3(C)C)C=C12)N)C

InChI

InChI=1S/C13H17NSi/c1-7-5-8(2)11-9(7)6-10-13(12(11)14)15(10,3)4/h5-7H,14H2,1-4H3