2,3-dihydroindol-2-ide; 3-(3-methanidylimidazolidin-1-yl)-N-methyl-propanamide; yttrium(3+)

Systemtic Name: 2,3-dihydroindol-2-ide; 3-(3-methanidylimidazolidin-1-yl)-N-methyl-propanamide; yttrium(3+) Openeye Name: 2,3-dihydroindol-2-ide; 3-(3-methanidylimidazolidin-1-yl)-N-methyl-propanamide; yttrium(3+) CAS Name: 2,3-dihydroindol-2-ide; 3-(3-methanidyl-1-imidazolidinyl)-N-methylpropanamide; yttrium(3+) IUPAC Name: 2,3-dihydroindol-2-ide; 3-(3-methanidylimidazolidin-1-yl)-N-methylpropanamide; yttrium(3+) Traditional Name: 2,3-dihydroindol-2-ide; 3-(3-methanidylimidazolidin-1-yl)-N-methyl-propionamide; yttrium(3+) Formula: C16H22N4OY+ MolecularWeight: 375.27793

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1CCN(C1)[CH2-].C1[C-]=NC2=CC=CC=C21.[Y+3]

Isomeric SMILES

CNC(=O)CCN1CCN(C1)[CH2-].C1[C-]=NC2=CC=CC=C21.[Y+3]

InChI

InChI=1S/C8H16N3O.C8H6N.Y/c1-9-8(12)3-4-11-6-5-10(2)7-11;1-2-4-8-7(3-1)5-6-9-8;/h2-7H2,1H3,(H,9,12);1-4H,5H2;/q2*-1;+3