N-aminocarbonyl-2-(6-azanylindol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-azanylindol-1-yl)ethanamide Openeye Name: 2-(6-aminoindol-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(6-amino-1-indolyl)-N-carbamoylacetamide IUPAC Name: 2-(6-aminoindol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(6-aminoindol-1-yl)-N-carbamoyl-acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC(=O)N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NC(=O)N)N

InChI

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