tris(1-methylindol-6-yl)bismuthane

Systemtic Name: tris(1-methylindol-6-yl)bismuthane Openeye Name: tris(1-methylindol-6-yl)bismuthane CAS Name: tris(1-methyl-6-indolyl)bismuthine IUPAC Name: tris(1-methylindol-6-yl)bismuthane Traditional Name: tris(1-methylindol-6-yl)bismuthine Formula: C27H24BiN3 MolecularWeight: 599.47994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)[Bi](C3=CC4=C(C=C3)C=CN4C)C5=CC6=C(C=C5)C=CN6C

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)[Bi](C3=CC4=C(C=C3)C=CN4C)C5=CC6=C(C=C5)C=CN6C

InChI

InChI=1S/3C9H8N.Bi/c3*1-10-7-6-8-4-2-3-5-9(8)10;/h3*2,4-7H,1H3;