3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-indolin-1-yl-pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(2,3-dihydroindol-1-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-indolin-1-yl-pyrazinamide Formula: C14H14ClN7O MolecularWeight: 331.76026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C14H14ClN7O/c15-10-12(22-6-5-7-3-1-2-4-8(7)22)20-11(16)9(19-10)13(23)21-14(17)18/h1-4H,5-6H2,(H2,16,20)(H4,17,18,21,23)