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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indazole-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-18(17-13-3-1-2-4-14(13)20-21-17)19-8-7-12-5-6-15-16(11-12)24-10-9-23-15/h1-6,11H,7-10H2,(H,19,22)(H,20,21)