1-(3H-indol-3-id-2-yl)-N-methyl-methanamine; yttrium(3+)

Systemtic Name: 1-(3H-indol-3-id-2-yl)-N-methyl-methanamine; yttrium(3+) Openeye Name: 1-(3H-indol-3-id-2-yl)-N-methyl-methanamine; yttrium(3+) CAS Name: 1-(3H-indol-3-id-2-yl)-N-methylmethanamine; yttrium(3+) IUPAC Name: 1-(3H-indol-3-id-2-yl)-N-methylmethanamine; yttrium(3+) Traditional Name: 3H-indol-3-id-2-ylmethyl(methyl)amine; yttrium(3+) Formula: C10H11N2Y+2 MolecularWeight: 248.11359

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=CC=CC=C2[CH-]1.[Y+3]

Isomeric SMILES

CNCC1=NC2=CC=CC=C2[CH-]1.[Y+3]

InChI

InChI=1S/C10H11N2.Y/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;/h2-6,11H,7H2,1H3;/q-1;+3