1-methyl-5H-indol-5-ide; propane; yttrium(3+)

Systemtic Name: 1-methyl-5H-indol-5-ide; propane; yttrium(3+) Openeye Name: 1-methyl-5H-indol-5-ide; propane; yttrium(3+) CAS Name: 1-methyl-5H-indol-5-ide; propane; yttrium(3+) IUPAC Name: 1-methyl-5H-indol-5-ide; propane; yttrium(3+) Traditional Name: 1-methyl-5H-indol-5-ide; propane; yttrium(3+) Formula: C12H15NY+ MolecularWeight: 262.16005

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN1C=CC2=C[C-]=CC=C21.[Y+3]

Isomeric SMILES

C[CH-]C.CN1C=CC2=C[C-]=CC=C21.[Y+3]

InChI

InChI=1S/C9H8N.C3H7.Y/c1-10-7-6-8-4-2-3-5-9(8)10;1-3-2;/h3-7H,1H3;3H,1-2H3;/q2*-1;+3