2-[(5-oxidanylindol-1-yl)amino]ethanamide

Systemtic Name: 2-[(5-oxidanylindol-1-yl)amino]ethanamide Openeye Name: 2-[(5-hydroxyindol-1-yl)amino]acetamide CAS Name: 2-[(5-hydroxy-1-indolyl)amino]acetamide IUPAC Name: 2-[(5-hydroxyindol-1-yl)amino]acetamide Traditional Name: 2-[(5-hydroxyindol-1-yl)amino]acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2NCC(=O)N)C=C1O

Isomeric SMILES

C1=CC2=C(C=CN2NCC(=O)N)C=C1O

InChI

InChI=1S/C10H11N3O2/c11-10(15)6-12-13-4-3-7-5-8(14)1-2-9(7)13/h1-5,12,14H,6H2,(H2,11,15)