6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide dihydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide dihydrochloride Openeye Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide dihydrochloride CAS Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1,4-dimethyl-2-indolecarboxamide dihydrochloride IUPAC Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1,4-dimethylindole-2-carboxamide dihydrochloride Traditional Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide dihydrochloride Formula: C15H23Cl2N5O2 MolecularWeight: 376.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCCN.Cl.Cl

Isomeric SMILES

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCCN.Cl.Cl

InChI

InChI=1S/C15H21N5O2.2ClH/c1-9-6-10(22-5-3-4-16)7-12-11(9)8-13(20(12)2)14(21)19-15(17)18;;/h6-8H,3-5,16H2,1-2H3,(H4,17,18,19,21);2*1H