2-(aminocarbonylamino)-6-(3-oxidanylprop-1-ynyl)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(3-oxidanylprop-1-ynyl)-1H-indole-3-carboxamide Openeye Name: 6-(3-hydroxyprop-1-ynyl)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(3-hydroxyprop-1-ynyl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(3-hydroxyprop-1-ynyl)-1H-indole-3-carboxamide Traditional Name: 6-(3-hydroxyprop-1-ynyl)-2-ureido-1H-indole-3-carboxamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#CCO)NC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C#CCO)NC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C13H12N4O3/c14-11(19)10-8-4-3-7(2-1-5-18)6-9(8)16-12(10)17-13(15)20/h3-4,6,16,18H,5H2,(H2,14,19)(H3,15,17,20)