2-(aminocarbonylamino)-6-bromanyl-7-methyl-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-bromanyl-7-methyl-1H-indole-3-carboxamide Openeye Name: 6-bromo-7-methyl-2-ureido-1H-indole-3-carboxamide CAS Name: 6-bromo-2-(carbamoylamino)-7-methyl-1H-indole-3-carboxamide IUPAC Name: 6-bromo-2-(carbamoylamino)-7-methyl-1H-indole-3-carboxamide Traditional Name: 6-bromo-7-methyl-2-ureido-1H-indole-3-carboxamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2C(=O)N)NC(=O)N)Br

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2C(=O)N)NC(=O)N)Br

InChI

InChI=1S/C11H11BrN4O2/c1-4-6(12)3-2-5-7(9(13)17)10(15-8(4)5)16-11(14)18/h2-3,15H,1H3,(H2,13,17)(H3,14,16,18)