N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H19N3O2/c1-19-14-4-2-3-13(12(14)10-17-19)18-11-5-6-15-16(9-11)21-8-7-20-15/h5-6,9-10,13,18H,2-4,7-8H2,1H3