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

Systemtic Name: 6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide Openeye Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide CAS Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1,4-dimethyl-2-indolecarboxamide IUPAC Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1,4-dimethylindole-2-carboxamide Traditional Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCN

Isomeric SMILES

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCN

InChI

InChI=1S/C14H19N5O2/c1-8-5-9(21-4-3-15)6-11-10(8)7-12(19(11)2)13(20)18-14(16)17/h5-7H,3-4,15H2,1-2H3,(H4,16,17,18,20)