N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17N3O2/c1-18-13-4-2-3-12(11(13)8-16-18)17-10-5-6-14-15(7-10)20-9-19-14/h5-8,12,17H,2-4,9H2,1H3