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

Systemtic Name: 2-(5-azanylindol-1-yl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)acetamide CAS Name: 2-(5-amino-1-indolyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)acetamide Traditional Name: 2-(5-aminoindol-1-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c11-8-1-2-9-7(5-8)3-4-13(9)6-10(12)14/h1-5H,6,11H2,(H2,12,14)