tris(1-methylindol-5-yl)bismuthane

Systemtic Name: tris(1-methylindol-5-yl)bismuthane Openeye Name: tris(1-methylindol-5-yl)bismuthane CAS Name: tris(1-methyl-5-indolyl)bismuthine IUPAC Name: tris(1-methylindol-5-yl)bismuthane Traditional Name: tris(1-methylindol-5-yl)bismuthine Formula: C27H24BiN3 MolecularWeight: 599.47994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4)C)C5=CC6=C(C=C5)N(C=C6)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4)C)C5=CC6=C(C=C5)N(C=C6)C

InChI

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