N-[bis(azanyl)methylidene]-4-chloranyl-1-(2-methoxyethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-(2-methoxyethyl)indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-(2-methoxyethyl)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-(2-methoxyethyl)-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-(2-methoxyethyl)indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-(2-methoxyethyl)indole-2-carboxamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)Cl

Isomeric SMILES

COCCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN4O2/c1-20-6-5-18-10-4-2-3-9(14)8(10)7-11(18)12(19)17-13(15)16/h2-4,7H,5-6H2,1H3,(H4,15,16,17,19)