actinium; [1-(5,7-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-yl]azanide

Systemtic Name: actinium; [1-(5,7-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-yl]azanide Openeye Name: actinium; [2-(5,7-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]azanide CAS Name: actinium; [1-(5,7-dimethyl-1H-indol-3-yl)-2-methylpropan-2-yl]azanide IUPAC Name: actinium; [1-(5,7-dimethyl-1H-indol-3-yl)-2-methylpropan-2-yl]azanide Traditional Name: actinium; [2-(5,7-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]azanide Formula: C14H19AcN2- MolecularWeight: 442.341807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CC(C)(C)[NH-])C.[Ac]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CC(C)(C)[NH-])C.[Ac]

InChI

InChI=1S/C14H19N2.Ac/c1-9-5-10(2)13-12(6-9)11(8-16-13)7-14(3,4)15;/h5-6,8,15-16H,7H2,1-4H3;/q-1;