americium; N-(1,4,5-trimethyl-3H-pyrrol-3-id-2-yl)methanimine

Systemtic Name: americium; N-(1,4,5-trimethyl-3H-pyrrol-3-id-2-yl)methanimine Openeye Name: americium; N-(1,4,5-trimethyl-3H-pyrrol-3-id-2-yl)methanimine CAS Name: americium; N-(1,4,5-trimethyl-3H-pyrrol-3-id-2-yl)methanimine IUPAC Name: americium; N-(1,4,5-trimethyl-3H-pyrrol-3-id-2-yl)methanimine Traditional Name: americium; methylene-(1,4,5-trimethyl-3H-pyrrol-3-id-2-yl)amine Formula: C8H11AmN2- MolecularWeight: 378.247713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=[C-]1)N=C)C)C.[Am]

Isomeric SMILES

CC1=C(N(C(=[C-]1)N=C)C)C.[Am]

InChI

InChI=1S/C8H11N2.Am/c1-6-5-8(9-3)10(4)7(6)2;/h3H2,1-2,4H3;/q-1;