1-benzo[e]indol-3-id-4-yl-N-phenyl-methanimine; carbanide; hafnium

Systemtic Name: 1-benzo[e]indol-3-id-4-yl-N-phenyl-methanimine; carbanide; hafnium Openeye Name: 1-benzo[e]indol-3-id-4-yl-N-phenyl-methanimine; carbanide; hafnium CAS Name: 1-(4-benzo[e]indol-3-idyl)-N-phenylmethanimine; carbanide; hafnium IUPAC Name: 1-benzo[e]indol-3-id-4-yl-N-phenylmethanimine; carbanide; hafnium Traditional Name: benz[e]indol-3-id-4-ylmethylene(phenyl)amine; carbanide; hafnium Formula: C21H19HfN2-3 MolecularWeight: 477.87896

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3C4=C2[N-]C=C4.[Hf]

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3C4=C2[N-]C=C4.[Hf]

InChI

InChI=1S/C19H13N2.2CH3.Hf/c1-2-7-16(8-3-1)21-13-15-12-14-6-4-5-9-17(14)18-10-11-20-19(15)18;;;/h1-13H;2*1H3;/q3*-1;