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

Systemtic Name: 6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-18-10-7-9(20-5-4-14)3-2-8(10)6-11(18)12(19)17-13(15)16/h2-3,6-7H,4-5,14H2,1H3,(H4,15,16,17,19)