N-[bis(azanyl)methylidene]-5-chloranyl-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 5-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 5-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 5-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 5-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C11H12Cl2N4O MolecularWeight: 287.14518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N=C(N)N.Cl

InChI

InChI=1S/C11H11ClN4O.ClH/c1-16-8-3-2-7(12)4-6(8)5-9(16)10(17)15-11(13)14;/h2-5H,1H3,(H4,13,14,15,17);1H