2-(aminocarbonylamino)-5-methyl-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-methyl-1H-indole-3-carboxamide Openeye Name: 5-methyl-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-5-methyl-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-5-methyl-1H-indole-3-carboxamide Traditional Name: 5-methyl-2-ureido-1H-indole-3-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C11H12N4O2/c1-5-2-3-7-6(4-5)8(9(12)16)10(14-7)15-11(13)17/h2-4,14H,1H3,(H2,12,16)(H3,13,15,17)