N-aminocarbonyl-2-(6-azanyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-azanyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-carbamoylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-carbamoyl-acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)NC(=O)N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)NC(=O)N

InChI

InChI=1S/C11H14N4O2/c12-8-2-1-7-3-4-15(9(7)5-8)6-10(16)14-11(13)17/h1-2,5H,3-4,6,12H2,(H3,13,14,16,17)