7-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: 7-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 7-(2-amino-2-oxo-ethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 7-(2-amino-2-oxoethoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 7-(2-amino-2-oxoethoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 7-(2-amino-2-keto-ethoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C13H16ClN5O3 MolecularWeight: 325.75084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC(=O)N)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC(=O)N)C(=O)N=C(N)N.Cl

InChI

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