tris(1,3-dimethylindol-5-yl)bismuthane

Systemtic Name: tris(1,3-dimethylindol-5-yl)bismuthane Openeye Name: tris(1,3-dimethylindol-5-yl)bismuthane CAS Name: tris(1,3-dimethyl-5-indolyl)bismuthine IUPAC Name: tris(1,3-dimethylindol-5-yl)bismuthane Traditional Name: tris(1,3-dimethylindol-5-yl)bismuthine Formula: C30H30BiN3 MolecularWeight: 641.55968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)[Bi](C3=CC4=C(C=C3)N(C=C4C)C)C5=CC6=C(C=C5)N(C=C6C)C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)[Bi](C3=CC4=C(C=C3)N(C=C4C)C)C5=CC6=C(C=C5)N(C=C6C)C)C

InChI

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