2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)isoindolin-5-amine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)isoindolin-5-yl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C16H16N2O2/c17-13-2-1-11-9-18(10-12(11)7-13)14-3-4-15-16(8-14)20-6-5-19-15/h1-4,7-8H,5-6,9-10,17H2