N-methyl-1-(5-methylindazol-1-yl)methanimine; uranium(2+)

Systemtic Name: N-methyl-1-(5-methylindazol-1-yl)methanimine; uranium(2+) Openeye Name: N-methyl-1-(5-methylindazol-1-yl)methanimine; uranium(2+) CAS Name: N-methyl-1-(5-methyl-1-indazolyl)methanimine; uranium(2+) IUPAC Name: N-methyl-1-(5-methylindazol-1-yl)methanimine; uranium(2+) Traditional Name: methyl-[(5-methylindazol-1-yl)methylene]amine; uranium(2+) Formula: C10H10N3U+ MolecularWeight: 410.23541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)[C-]=NC.[U+2]

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)[C-]=NC.[U+2]

InChI

InChI=1S/C10H10N3.U/c1-8-3-4-10-9(5-8)6-12-13(10)7-11-2;/h3-6H,1-2H3;/q-1;+2