N-aminocarbonyl-2-(5-azanylindol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(5-azanylindol-1-yl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(5-amino-1-indolyl)-N-carbamoylacetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-carbamoyl-acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC(=O)N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC(=O)N)C=C1N

InChI

InChI=1S/C11H12N4O2/c12-8-1-2-9-7(5-8)3-4-15(9)6-10(16)14-11(13)17/h1-5H,6,12H2,(H3,13,14,16,17)