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

Systemtic Name: 3-methoxy-1-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-methoxy-1-methyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-methoxy-1-methyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-methoxy-1-methyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NC3=NNN=N3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NC3=NNN=N3)OC

InChI

InChI=1S/C12H12N6O2/c1-18-8-6-4-3-5-7(8)10(20-2)9(18)11(19)13-12-14-16-17-15-12/h3-6H,1-2H3,(H2,13,14,15,16,17,19)