actinium; 2-[1-[(3-chloranyl-3-methyl-butanoyl)oxymethyl]-5-methoxy-indol-3-yl]ethylazanide

Systemtic Name: actinium; 2-[1-[(3-chloranyl-3-methyl-butanoyl)oxymethyl]-5-methoxy-indol-3-yl]ethylazanide Openeye Name: actinium; 2-[1-[(3-chloro-3-methyl-butanoyl)oxymethyl]-5-methoxy-indol-3-yl]ethylazanide CAS Name: actinium; 2-[1-[(3-chloro-3-methyl-1-oxobutoxy)methyl]-5-methoxy-3-indolyl]ethylazanide IUPAC Name: actinium; 2-[1-[(3-chloro-3-methylbutanoyl)oxymethyl]-5-methoxyindol-3-yl]ethylazanide Traditional Name: actinium; 2-[1-[(3-chloro-3-methyl-butanoyl)oxymethyl]-5-methoxy-indol-3-yl]ethylazanide Formula: C17H22AcClN2O3- MolecularWeight: 564.848927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OCN1C=C(C2=C1C=CC(=C2)OC)CC[NH-])Cl.[Ac]

Isomeric SMILES

CC(C)(CC(=O)OCN1C=C(C2=C1C=CC(=C2)OC)CC[NH-])Cl.[Ac]

InChI

InChI=1S/C17H22ClN2O3.Ac/c1-17(2,18)9-16(21)23-11-20-10-12(6-7-19)14-8-13(22-3)4-5-15(14)20;/h4-5,8,10,19H,6-7,9,11H2,1-3H3;/q-1;