5-chloranyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-chloranyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-chloro-indoline-2-carboxamide CAS Name: 1-acetyl-5-chloro-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-chloro-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-chloro-indoline-2-carboxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)Cl)C(=O)N

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)Cl)C(=O)N

InChI

InChI=1S/C11H11ClN2O2/c1-6(15)14-9-3-2-8(12)4-7(9)5-10(14)11(13)16/h2-4,10H,5H2,1H3,(H2,13,16)