3-bromanyl-N-(1H-indol-4-yl)propanamide

Systemtic Name: 3-bromanyl-N-(1H-indol-4-yl)propanamide Openeye Name: 3-bromo-N-(1H-indol-4-yl)propanamide CAS Name: 3-bromo-N-(1H-indol-4-yl)propanamide IUPAC Name: 3-bromo-N-(1H-indol-4-yl)propanamide Traditional Name: 3-bromo-N-(1H-indol-4-yl)propionamide Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)CCBr

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)CCBr

InChI

InChI=1S/C11H11BrN2O/c12-6-4-11(15)14-10-3-1-2-9-8(10)5-7-13-9/h1-3,5,7,13H,4,6H2,(H,14,15)