3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 3-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide CAS Name: 3-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 3-methoxy-N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide Formula: C11H10N6O2 MolecularWeight: 258.2361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=CC=CC=C21)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=C(NC2=CC=CC=C21)C(=O)NC3=NNN=N3

InChI

InChI=1S/C11H10N6O2/c1-19-9-6-4-2-3-5-7(6)12-8(9)10(18)13-11-14-16-17-15-11/h2-5,12H,1H3,(H2,13,14,15,16,17,18)