4-methyl-2-[(6-methyl-2,4-dihydroindol-4-id-2-yl)methyl]phthalazin-1-one; yttrium(3+)

Systemtic Name: 4-methyl-2-[(6-methyl-2,4-dihydroindol-4-id-2-yl)methyl]phthalazin-1-one; yttrium(3+) Openeye Name: 4-methyl-2-[(6-methyl-2,4-dihydroindol-4-id-2-yl)methyl]phthalazin-1-one; yttrium(3+) CAS Name: 4-methyl-2-[(6-methyl-2,4-dihydroindol-4-id-2-yl)methyl]-1-phthalazinone; yttrium(3+) IUPAC Name: 4-methyl-2-[(6-methyl-2,4-dihydroindol-4-id-2-yl)methyl]phthalazin-1-one; yttrium(3+) Traditional Name: 4-methyl-2-[(6-methyl-2,4-dihydroindol-4-id-2-yl)methyl]phthalazin-1-one; yttrium(3+) Formula: C19H16N3OY+2 MolecularWeight: 391.25569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(C=C2[C-]=C1)CN3C(=O)C4=CC=CC=C4C(=N3)C.[Y+3]

Isomeric SMILES

CC1=CC2=NC(C=C2[C-]=C1)CN3C(=O)C4=CC=CC=C4C(=N3)C.[Y+3]

InChI

InChI=1S/C19H16N3O.Y/c1-12-7-8-14-10-15(20-18(14)9-12)11-22-19(23)17-6-4-3-5-16(17)13(2)21-22;/h3-7,9-10,15H,11H2,1-2H3;/q-1;+3