7-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide

Systemtic Name: 7-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide Openeye Name: 7-(2-aminoethoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide CAS Name: 7-(2-aminoethoxy)-N-(diaminomethylidene)-1,4-dimethyl-2-indolecarboxamide IUPAC Name: 7-(2-aminoethoxy)-N-(diaminomethylidene)-1,4-dimethylindole-2-carboxamide Traditional Name: 7-(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=C2C=C(N(C2=C(C=C1)OCCN)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCCN)C)C(=O)N=C(N)N

InChI

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