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6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide dihydrochloride

6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide dihydrochloride

Systemtic Name:6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide dihydrochloride
Openeye Name:6-(2-aminoethoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride
CAS Name:6-(2-aminoethoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide dihydrochloride
IUPAC Name:6-(2-aminoethoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide dihydrochloride
Traditional Name:6-(2-aminoethoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride
Formula: C13H18Cl3N5O2
MolecularWeight: 382.67332
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCN.Cl.Cl


Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCN.Cl.Cl


InChI

InChI=1S/C13H16ClN5O2.2ClH/c1-19-10-5-7(21-3-2-15)4-9(14)8(10)6-11(19)12(20)18-13(16)17;;/h4-6H,2-3,15H2,1H3,(H4,16,17,18,20);2*1H


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