tris(phenylmethyl)indigane

Systemtic Name: tris(phenylmethyl)indigane Openeye Name: tribenzylindigane CAS Name: tris(phenylmethyl)indigane IUPAC Name: tribenzylindigane Traditional Name: tribenzylindigane Formula: C21H21In MolecularWeight: 388.20944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[In](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[In](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/3C7H7.In/c3*1-7-5-3-2-4-6-7;/h3*2-6H,1H2;