6-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide dihydrochloride

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide dihydrochloride Openeye Name: 6-(2-amino-2-oxo-ethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: 6-(2-amino-2-oxoethoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide dihydrochloride IUPAC Name: 6-(2-amino-2-oxoethoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide dihydrochloride Traditional Name: 6-(2-amino-2-keto-ethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride Formula: C13H17Cl2N5O3 MolecularWeight: 362.21178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCC(=O)N)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCC(=O)N)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C13H15N5O3.2ClH/c1-18-9-5-8(21-6-11(14)19)3-2-7(9)4-10(18)12(20)17-13(15)16;;/h2-5H,6H2,1H3,(H2,14,19)(H4,15,16,17,20);2*1H