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

Systemtic Name: 6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-(2-aminoethoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-(2-aminoethoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(2-aminoethoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-(2-aminoethoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCN

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCN

InChI

InChI=1S/C13H16ClN5O2/c1-19-10-5-7(21-3-2-15)4-9(14)8(10)6-11(19)12(20)18-13(16)17/h4-6H,2-3,15H2,1H3,(H4,16,17,18,20)