N-[bis(azanyl)methylidene]-1-oxidanyl-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-oxidanyl-indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-hydroxy-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-hydroxy-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-hydroxyindole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-hydroxy-indole-2-carboxamide hydrochloride Formula: C10H11ClN4O2 MolecularWeight: 254.67294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2O)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C10H10N4O2.ClH/c11-10(12)13-9(15)8-5-6-3-1-2-4-7(6)14(8)16;/h1-5,16H,(H4,11,12,13,15);1H