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

Systemtic Name: 6-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide dihydrochloride Openeye Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide dihydrochloride IUPAC Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide dihydrochloride Traditional Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride Formula: C17H18Cl3N5O2 MolecularWeight: 430.71612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C17H16ClN5O2.2ClH/c1-23-14-7-11(25-10-4-2-9(19)3-5-10)6-13(18)12(14)8-15(23)16(24)22-17(20)21;;/h2-8H,19H2,1H3,(H4,20,21,22,24);2*1H