2-(6-chloranyl-1-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-methyl-indol-3-yl)ethanamide Openeye Name: 2-(6-chloro-1-methyl-indol-3-yl)acetamide CAS Name: 2-(6-chloro-1-methyl-3-indolyl)acetamide IUPAC Name: 2-(6-chloro-1-methylindol-3-yl)acetamide Traditional Name: 2-(6-chloro-1-methyl-indol-3-yl)acetamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C11H11ClN2O/c1-14-6-7(4-11(13)15)9-3-2-8(12)5-10(9)14/h2-3,5-6H,4H2,1H3,(H2,13,15)