N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O3/c20-16(15-11-3-1-2-4-12(11)18-19-15)17-10-5-6-13-14(9-10)22-8-7-21-13/h1-6,9H,7-8H2,(H,17,20)(H,18,19)