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

Systemtic Name: 2-(aminocarbonylamino)-1H-indole-3-carboxamide Openeye Name: 2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 2-ureido-1H-indole-3-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C10H10N4O2/c11-8(15)7-5-3-1-2-4-6(5)13-9(7)14-10(12)16/h1-4,13H,(H2,11,15)(H3,12,14,16)