benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+)

Systemtic Name: benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+) Openeye Name: benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+) CAS Name: benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+) IUPAC Name: benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+) Traditional Name: benzene; ethyl-(3H-indol-2-yl)-methanidyl-amine; yttrium(3+) Formula: C17H18N2Y+ MolecularWeight: 339.24407

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Descriptors Computed from Structure

Canonical SMILES:

CCN([CH2-])C1=NC2=CC=CC=C2C1.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CCN([CH2-])C1=NC2=CC=CC=C2C1.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C11H13N2.C6H5.Y/c1-3-13(2)11-8-9-6-4-5-7-10(9)12-11;1-2-4-6-5-3-1;/h4-7H,2-3,8H2,1H3;1-5H;/q2*-1;+3