6-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-(2-amino-2-oxo-ethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-(2-amino-2-oxoethoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(2-amino-2-oxoethoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-(2-amino-2-keto-ethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCC(=O)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCC(=O)N)C(=O)N=C(N)N

InChI

InChI=1S/C13H15N5O3/c1-18-9-5-8(21-6-11(14)19)3-2-7(9)4-10(18)12(20)17-13(15)16/h2-5H,6H2,1H3,(H2,14,19)(H4,15,16,17,20)