tris(1-ethylindol-5-yl)bismuthane

Systemtic Name: tris(1-ethylindol-5-yl)bismuthane Openeye Name: tris(1-ethylindol-5-yl)bismuthane CAS Name: tris(1-ethyl-5-indolyl)bismuthine IUPAC Name: tris(1-ethylindol-5-yl)bismuthane Traditional Name: tris(1-ethylindol-5-yl)bismuthine Formula: C30H30BiN3 MolecularWeight: 641.55968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4)CC)C5=CC6=C(C=C5)N(C=C6)CC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4)CC)C5=CC6=C(C=C5)N(C=C6)CC

InChI

InChI=1S/3C10H10N.Bi/c3*1-2-11-8-7-9-5-3-4-6-10(9)11;/h3*4-8H,2H2,1H3;