actinium; 3-(1-chloranyl-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol

Systemtic Name: actinium; 3-(1-chloranyl-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol Openeye Name: actinium; 3-(1-chloro-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol CAS Name: actinium; 3-(1-chloro-6-ethyl-3-methyl-7-pyrrolo[1,2-a]pyrazinyl)-1-propanol IUPAC Name: actinium; 3-(1-chloro-6-ethyl-3-methylpyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol Traditional Name: actinium; 3-(1-chloro-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol Formula: C13H17AcClN2O MolecularWeight: 479.767627

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2N1C=C(N=C2Cl)C)CCCO.[Ac]

Isomeric SMILES

CCC1=C(C=C2N1C=C(N=C2Cl)C)CCCO.[Ac]

InChI

InChI=1S/C13H17ClN2O.Ac/c1-3-11-10(5-4-6-17)7-12-13(14)15-9(2)8-16(11)12;/h7-8,17H,3-6H2,1-2H3;