1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-chloro-ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-chloroethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-chloroethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-chloro-ethanone Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CCl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CCl

InChI

InChI=1S/C10H9BrClNO/c11-8-1-2-9-7(5-8)3-4-13(9)10(14)6-12/h1-2,5H,3-4,6H2