2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-7-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H15N3O3/c21-16(19-13-3-1-2-12-10-18-20-17(12)13)9-11-4-5-14-15(8-11)23-7-6-22-14/h1-5,8,10H,6-7,9H2,(H,18,20)(H,19,21)