2,3-dimethyl-1H-inden-1-ide; methylidenetitanium(2+)

Systemtic Name: 2,3-dimethyl-1H-inden-1-ide; methylidenetitanium(2+) Openeye Name: 2,3-dimethyl-1H-inden-1-ide; methylenetitanium(2+) CAS Name: 2,3-dimethyl-1H-inden-1-ide; methylenetitanium(2+) IUPAC Name: 2,3-dimethyl-1H-inden-1-ide; methylidenetitanium(2+) Traditional Name: 2,3-dimethyl-1H-inden-1-ide; methylenetitanium(2+) Formula: C23H24Ti MolecularWeight: 348.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.C=[Ti+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.C=[Ti+2]

InChI

InChI=1S/2C11H11.CH2.Ti/c2*1-8-7-10-5-3-4-6-11(10)9(8)2;;/h2*3-7H,1-2H3;1H2;/q2*-1;;+2