N-[bis(azanyl)methylidene]-1H-indole-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1H-indole-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1H-indole-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1H-indole-3-carboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1H-indole-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1H-indole-3-carboxamide hydrochloride Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C10H10N4O.ClH/c11-10(12)14-9(15)7-5-13-8-4-2-1-3-6(7)8;/h1-5,13H,(H4,11,12,14,15);1H