5-methyl-2,3-dihydroindol-1-ide; praseodymium(3+)

Systemtic Name: 5-methyl-2,3-dihydroindol-1-ide; praseodymium(3+) Openeye Name: 5-methylindolin-1-ide; praseodymium(3+) CAS Name: 5-methyl-2,3-dihydroindol-1-ide; praseodymium(3+) IUPAC Name: 5-methyl-2,3-dihydroindol-1-ide; praseodymium(3+) Traditional Name: 5-methylindolin-1-ide; praseodymium(3+) Formula: C9H10NPr+2 MolecularWeight: 273.09005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N-]CC2.[Pr+3]

Isomeric SMILES

CC1=CC2=C(C=C1)[N-]CC2.[Pr+3]

InChI

InChI=1S/C9H10N.Pr/c1-7-2-3-9-8(6-7)4-5-10-9;/h2-3,6H,4-5H2,1H3;/q-1;+3