2-(5-bromanyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 2-(5-bromoindolin-1-yl)benzamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)benzamide Traditional Name: 2-(5-bromoindolin-1-yl)benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H13BrN2O/c16-11-5-6-13-10(9-11)7-8-18(13)14-4-2-1-3-12(14)15(17)19/h1-6,9H,7-8H2,(H2,17,19)