N-[bis(azanyl)methylidene]-4-chloranyl-7-(2-hydroxyethyloxy)-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-(2-hydroxyethyloxy)-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-7-(2-hydroxyethoxy)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-7-(2-hydroxyethoxy)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-(2-hydroxyethoxy)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-7-(2-hydroxyethoxy)-1-methyl-indole-2-carboxamide hydrochloride Formula: C13H16Cl2N4O3 MolecularWeight: 347.19714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCO)Cl)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCO)Cl)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H15ClN4O3.ClH/c1-18-9(12(20)17-13(15)16)6-7-8(14)2-3-10(11(7)18)21-5-4-19;/h2-3,6,19H,4-5H2,1H3,(H4,15,16,17,20);1H