carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide; methanidylbenzene; zirconium(4+)

Systemtic Name: carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide; methanidylbenzene; zirconium(4+) Openeye Name: carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide; methanidylbenzene; zirconium(4+) CAS Name: carbanide; 2-(2H-indol-3-yl)ethyl-methylazanide; methanidylbenzene; zirconium(4+) IUPAC Name: carbanide; 2-(2H-indol-3-yl)ethyl-methylazanide; methanidylbenzene; zirconium(4+) Traditional Name: carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide; methanidylbenzene; zirconium(4+) Formula: C26H30N2Zr MolecularWeight: 461.7538

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[N-]CCC1=C2C=CC=CC2=NC1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

Isomeric SMILES

[CH3-].C[N-]CCC1=C2C=CC=CC2=NC1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

InChI

InChI=1S/C11H13N2.2C7H7.CH3.Zr/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;2*1-7-5-3-2-4-6-7;;/h2-5H,6-8H2,1H3;2*2-6H,1H2;1H3;/q4*-1;+4