5-bromanyl-N-prop-2-enyl-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-prop-2-enyl-1H-indole-3-carboxamide Openeye Name: N-allyl-5-bromo-1H-indole-3-carboxamide CAS Name: 5-bromo-N-prop-2-enyl-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-prop-2-enyl-1H-indole-3-carboxamide Traditional Name: N-allyl-5-bromo-1H-indole-3-carboxamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O/c1-2-5-14-12(16)10-7-15-11-4-3-8(13)6-9(10)11/h2-4,6-7,15H,1,5H2,(H,14,16)