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

Systemtic Name: 2-[(5-chloranylindol-1-yl)amino]ethanamide Openeye Name: 2-[(5-chloroindol-1-yl)amino]acetamide CAS Name: 2-[(5-chloro-1-indolyl)amino]acetamide IUPAC Name: 2-[(5-chloroindol-1-yl)amino]acetamide Traditional Name: 2-[(5-chloroindol-1-yl)amino]acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2NCC(=O)N)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2NCC(=O)N)C=C1Cl

InChI

InChI=1S/C10H10ClN3O/c11-8-1-2-9-7(5-8)3-4-14(9)13-6-10(12)15/h1-5,13H,6H2,(H2,12,15)