N-(N-bromanyl-N'-methyl-carbamimidoyl)-1H-indole-2-carboxamide

Systemtic Name: N-(N-bromanyl-N'-methyl-carbamimidoyl)-1H-indole-2-carboxamide Openeye Name: N-(N-bromo-N'-methyl-carbamimidoyl)-1H-indole-2-carboxamide CAS Name: N-[(bromoamino)-methyliminomethyl]-1H-indole-2-carboxamide IUPAC Name: N-(N-bromo-N'-methylcarbamimidoyl)-1H-indole-2-carboxamide Traditional Name: N-(N-bromo-N'-methyl-amidino)-1H-indole-2-carboxamide Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC(=O)C1=CC2=CC=CC=C2N1)NBr

Isomeric SMILES

CN=C(NC(=O)C1=CC2=CC=CC=C2N1)NBr

InChI

InChI=1S/C11H11BrN4O/c1-13-11(16-12)15-10(17)9-6-7-4-2-3-5-8(7)14-9/h2-6,14H,1H3,(H2,13,15,16,17)