actinium; 6-azanyl-1-methyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: actinium; 6-azanyl-1-methyl-2,3-dihydro-1H-inden-2-ol Openeye Name: actinium; 6-amino-1-methyl-indan-2-ol CAS Name: actinium; 6-amino-1-methyl-2,3-dihydro-1H-inden-2-ol IUPAC Name: actinium; 6-amino-1-methyl-2,3-dihydro-1H-inden-2-ol Traditional Name: actinium; 6-amino-1-methyl-indan-2-ol Formula: C10H13AcNO MolecularWeight: 390.244067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO.Ac/c1-6-9-5-8(11)3-2-7(9)4-10(6)12;/h2-3,5-6,10,12H,4,11H2,1H3;