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

Systemtic Name: 2-(aminocarbonylamino)-6-ethynyl-1H-indole-3-carboxamide Openeye Name: 6-ethynyl-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide Traditional Name: 6-ethynyl-2-ureido-1H-indole-3-carboxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

C#CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C12H10N4O2/c1-2-6-3-4-7-8(5-6)15-11(16-12(14)18)9(7)10(13)17/h1,3-5,15H,(H2,13,17)(H3,14,16,18)