4-indol-1-id-3-yl-3-(methylamino)butan-2-one; yttrium(3+)

Systemtic Name: 4-indol-1-id-3-yl-3-(methylamino)butan-2-one; yttrium(3+) Openeye Name: 4-indol-1-id-3-yl-3-(methylamino)butan-2-one; yttrium(3+) CAS Name: 4-(3-indol-1-idyl)-3-(methylamino)-2-butanone; yttrium(3+) IUPAC Name: 4-indol-1-id-3-yl-3-(methylamino)butan-2-one; yttrium(3+) Traditional Name: 4-indol-1-id-3-yl-3-(methylamino)butan-2-one; yttrium(3+) Formula: C13H15N2OY+2 MolecularWeight: 304.17685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=C[N-]C2=CC=CC=C21)NC.[Y+3]

Isomeric SMILES

CC(=O)C(CC1=C[N-]C2=CC=CC=C21)NC.[Y+3]

InChI

InChI=1S/C13H15N2O.Y/c1-9(16)13(14-2)7-10-8-15-12-6-4-3-5-11(10)12;/h3-6,8,13-14H,7H2,1-2H3;/q-1;+3