6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide dihydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide dihydrochloride Openeye Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide dihydrochloride IUPAC Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide dihydrochloride Traditional Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide dihydrochloride Formula: C14H21Cl2N5O2 MolecularWeight: 362.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2.2ClH/c1-19-11-8-10(21-6-2-5-15)4-3-9(11)7-12(19)13(20)18-14(16)17;;/h3-4,7-8H,2,5-6,15H2,1H3,(H4,16,17,18,20);2*1H