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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-6-(2-hydroxyethyloxy)-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-6-(2-hydroxyethoxy)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-6-(2-hydroxyethoxy)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-6-(2-hydroxyethoxy)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-6-(2-hydroxyethoxy)-1-methyl-indole-2-carboxamide hydrochloride Formula: C13H16Cl2N4O3 MolecularWeight: 347.19714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCO.Cl

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCO.Cl

InChI

InChI=1S/C13H15ClN4O3.ClH/c1-18-10-5-7(21-3-2-19)4-9(14)8(10)6-11(18)12(20)17-13(15)16;/h4-6,19H,2-3H2,1H3,(H4,15,16,17,20);1H