N-[bis(azanyl)methylidene]-3-bromanyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-bromanyl-1-methyl-indole-2-carboxamide Openeye Name: 3-bromo-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 3-bromo-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 3-bromo-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 3-bromo-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N=C(N)N)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N=C(N)N)Br

InChI

InChI=1S/C11H11BrN4O/c1-16-7-5-3-2-4-6(7)8(12)9(16)10(17)15-11(13)14/h2-5H,1H3,(H4,13,14,15,17)