tris(1-propylindol-5-yl)bismuthane

Systemtic Name: tris(1-propylindol-5-yl)bismuthane Openeye Name: tris(1-propylindol-5-yl)bismuthane CAS Name: tris(1-propyl-5-indolyl)bismuthine IUPAC Name: tris(1-propylindol-5-yl)bismuthane Traditional Name: tris(1-propylindol-5-yl)bismuthine Formula: C33H36BiN3 MolecularWeight: 683.63942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4)CCC)C5=CC6=C(C=C5)N(C=C6)CCC

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4)CCC)C5=CC6=C(C=C5)N(C=C6)CCC

InChI

InChI=1S/3C11H12N.Bi/c3*1-2-8-12-9-7-10-5-3-4-6-11(10)12;/h3*4-7,9H,2,8H2,1H3;