actinium; 1-methyl-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: actinium; 1-methyl-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-2-ol Openeye Name: actinium; 6-(1,2-dimethylpropylideneamino)-1-methyl-indan-2-ol CAS Name: actinium; 1-methyl-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-2-ol IUPAC Name: actinium; 1-methyl-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: actinium; 6-(1,2-dimethylpropylideneamino)-1-methyl-indan-2-ol Formula: C15H21AcNO MolecularWeight: 458.361087

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=C(C=C2)N=C(C)C(C)C)O.[Ac]

Isomeric SMILES

CC1C(CC2=C1C=C(C=C2)N=C(C)C(C)C)O.[Ac]

InChI

InChI=1S/C15H21NO.Ac/c1-9(2)11(4)16-13-6-5-12-7-15(17)10(3)14(12)8-13;/h5-6,8-10,15,17H,7H2,1-4H3;