5-bromanyl-N-(1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide Formula: C11H8BrN5O MolecularWeight: 306.11812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C11H8BrN5O/c12-7-1-2-8-6(3-7)4-9(15-8)10(18)16-11-13-5-14-17-11/h1-5,15H,(H2,13,14,16,17,18)