6-(3-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: 6-(3-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 6-(3-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 6-(3-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 6-(3-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 6-(3-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC(=C3)N.Cl

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC(=C3)N.Cl

InChI

InChI=1S/C17H16ClN5O2.ClH/c1-23-14-7-11(25-10-4-2-3-9(19)5-10)6-13(18)12(14)8-15(23)16(24)22-17(20)21;/h2-8H,19H2,1H3,(H4,20,21,22,24);1H