tris(2-methylprop-1-enyl)indigane

Systemtic Name: tris(2-methylprop-1-enyl)indigane Openeye Name: tris(2-methylprop-1-enyl)indigane CAS Name: tris(2-methylprop-1-enyl)indigane IUPAC Name: tris(2-methylprop-1-enyl)indigane Traditional Name: tris(2-methylprop-1-enyl)indigane Formula: C12H21In MolecularWeight: 280.11314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[In](C=C(C)C)C=C(C)C)C

Isomeric SMILES

CC(=C[In](C=C(C)C)C=C(C)C)C

InChI

InChI=1S/3C4H7.In/c3*1-4(2)3;/h3*1H,2-3H3;