N-[bis(azanyl)methylidene]-3-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide CAS Name: 3-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N=C(N)N)Cl

InChI

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