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

Systemtic Name: 2-(6-azanylindol-1-yl)ethanamide Openeye Name: 2-(6-aminoindol-1-yl)acetamide CAS Name: 2-(6-amino-1-indolyl)acetamide IUPAC Name: 2-(6-aminoindol-1-yl)acetamide Traditional Name: 2-(6-aminoindol-1-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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