N-(7-chloranyl-1H-indol-6-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1H-indol-6-yl)ethanamide Openeye Name: N-(7-chloro-1H-indol-6-yl)acetamide CAS Name: N-(7-chloro-1H-indol-6-yl)acetamide IUPAC Name: N-(7-chloro-1H-indol-6-yl)acetamide Traditional Name: N-(7-chloro-1H-indol-6-yl)acetamide Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C=CN2)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C=CN2)Cl

InChI

InChI=1S/C10H9ClN2O/c1-6(14)13-8-3-2-7-4-5-12-10(7)9(8)11/h2-5,12H,1H3,(H,13,14)