dimethyl-(1-propylindol-5-yl)bismuthane

Systemtic Name: dimethyl-(1-propylindol-5-yl)bismuthane Openeye Name: dimethyl-(1-propylindol-5-yl)bismuthane CAS Name: dimethyl-(1-propyl-5-indolyl)bismuthine IUPAC Name: dimethyl-(1-propylindol-5-yl)bismuthane Traditional Name: dimethyl-(1-propylindol-5-yl)bismuthine Formula: C13H18BiN MolecularWeight: 397.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)[Bi](C)C

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)[Bi](C)C

InChI

InChI=1S/C11H12N.2CH3.Bi/c1-2-8-12-9-7-10-5-3-4-6-11(10)12;;;/h4-7,9H,2,8H2,1H3;2*1H3;