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

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1H-indole-2-carboxamide hydrochloride Openeye Name: 5-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide hydrochloride CAS Name: 5-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide hydrochloride IUPAC Name: 5-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide hydrochloride Traditional Name: 5-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide hydrochloride Formula: C10H10Cl2N4O MolecularWeight: 273.1186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C10H9ClN4O.ClH/c11-6-1-2-7-5(3-6)4-8(14-7)9(16)15-10(12)13;/h1-4,14H,(H4,12,13,15,16);1H