(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propan-1-amine Openeye Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propan-1-amine CAS Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-1-propanamine IUPAC Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propan-1-amine Traditional Name: [(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(CN)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[C@@H](CN)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O2/c20-11-14(16-12-21-17-4-2-1-3-15(16)17)9-13-5-6-18-19(10-13)23-8-7-22-18/h1-6,10,12,14,21H,7-9,11,20H2/t14-/m0/s1