2-(aminocarbonylamino)-6-bromanyl-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-bromanyl-1H-indole-3-carboxamide Openeye Name: 6-bromo-2-ureido-1H-indole-3-carboxamide CAS Name: 6-bromo-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 6-bromo-2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-bromo-2-ureido-1H-indole-3-carboxamide Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C10H9BrN4O2/c11-4-1-2-5-6(3-4)14-9(15-10(13)17)7(5)8(12)16/h1-3,14H,(H2,12,16)(H3,13,15,17)